CS-0100558
(9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 210767-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100558-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0100558-5g | In Stock | ₹ 3,827.00 |
| 25g | CS-0100558-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0100558-100g | In Stock | ₹ 39,961.00 |
CS-0100558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00830742
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₂O₂
Molecular Weight
332.82
Synonyms
N-Fmoc-1,3-diaminopropane HCl
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCN.[H]Cl
Tpsa
64.35
Logp
3.2957
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-DAPHCL | 210767-37-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,992.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-DAPHCL | 210767-37-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,958.00 | |
 | mono-Fmoc 1,3-diaminopropane hydrochloride | Sigma Aldrich | ₹ 8,530.00 - ₹ 1,69,120.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00830742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: N-Fmoc-1,3-diaminopropane HCl
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCN.[H]Cl
Tpsa: 64.35
Logp: 3.2957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00830742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
N-Fmoc-1,3-diaminopropane HCl
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCN.[H]Cl
Tpsa:
64.35
Logp:
3.2957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03094931
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: (2S)-2-{[(9H-Fluoren-9-ylmethoxy)-carbonyl]amino}non-8-enoic acid
SMILES: C=CCCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 5.1148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03094931
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)-carbonyl]amino}non-8-enoic acid
SMILES:
C=CCCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
5.1148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD03788041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₆
Molecular Weight: 394.46
Synonyms: None
SMILES: O=C(OC)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 102.96
Logp: 3.1494
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD03788041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₆
Molecular Weight:
394.46
Synonyms:
None
SMILES:
O=C(OC)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
102.96
Logp:
3.1494
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12925762
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁NO₄
Molecular Weight: 433.54
Synonyms: N-Fmoc-2-Amino-2-(4-Pentenyl)-6-Heptenoic Acid
SMILES: C=CCCCC(NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)(C(O)=O)CCCC=C
Tpsa: 75.63
Logp: 6.0611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD12925762
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁NO₄
Molecular Weight:
433.54
Synonyms:
N-Fmoc-2-Amino-2-(4-Pentenyl)-6-Heptenoic Acid
SMILES:
C=CCCCC(NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)(C(O)=O)CCCC=C
Tpsa:
75.63
Logp:
6.0611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12