CS-0433706
(9H-Fluoren-9-yl)methyl (2-(methylamino)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 229028-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433706-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0433706-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0433706-5g | In Stock | ₹ 1,06,711.00 |
CS-0433706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95%
MDL No
MFCD18207541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₂O₂
Molecular Weight
332.82
Synonyms
N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa
50.36
Logp
3.1663
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N1-Fmoc-N2-methyl-1,2-ethandiamine HCl | 229028-44-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,19,197.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N1-Fmoc-N2-methyl-1,2-ethandiamine HCl | 229028-44-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,55,791.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N1-Fmoc-N2-methyl-1,2-ethandiamine HCl | 229028-44-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,77,877.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N1-Fmoc-N2-methyl-1,2-ethandiamine HCl | 229028-44-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 71,833.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N1-Fmoc-N2-methyl-1,2-ethandiamine HCl | 229028-44-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,55,352.48 | |
 | 229028-44-8 | Carbamic acid, [2-(methylamino)ethyl]-, 9H-fluoren-9-ylmethyl ester,monohydrochloride | A2B Chem | ₹ 13,439.00 - ₹ 1,47,918.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18207541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa: 50.36
Logp: 3.1663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa:
50.36
Logp:
3.1663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22418978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES: O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 1.8306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
1.8306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀N₂O₃
Molecular Weight: 432.47
Synonyms: None
SMILES: OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa: 77.47
Logp: 6.91138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀N₂O₃
Molecular Weight:
432.47
Synonyms:
None
SMILES:
OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa:
77.47
Logp:
6.91138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: {3-methoxybicyclo[1.1.1]pentan-1-yl}methanol
SMILES: OCC1(C2)CC2(OC)C1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
{3-methoxybicyclo[1.1.1]pentan-1-yl}methanol
SMILES:
OCC1(C2)CC2(OC)C1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2