CS-0432645
(9H-Fluoren-9-yl)methyl (3-(methylamino)propyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1253582-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432645-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0432645-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0432645-1g | In Stock | ₹ 23,614.56 |
CS-0432645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD22418527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂O₂
Molecular Weight
346.85
Synonyms
N-Fmoc-3-Methylamino propylamine HCl
SMILES
O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa
50.36
Logp
3.5564
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methylaminopropylamine HCl | 1253582-19-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,19,638.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methylaminopropylamine HCl | 1253582-19-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,88,007.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methylaminopropylamine HCl | 1253582-19-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
 | 1253582-19-2 | N-FMoc-3-MethylaMino propylaMine HCl | A2B Chem | ₹ 14,973.00 |
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: MFCD22418527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: N-Fmoc-3-Methylamino propylamine HCl
SMILES: O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa: 50.36
Logp: 3.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22418527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
N-Fmoc-3-Methylamino propylamine HCl
SMILES:
O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa:
50.36
Logp:
3.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD07644591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07644591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: 6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa: 50.19
Logp: 2.4799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa:
50.19
Logp:
2.4799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14530575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-Bromo-benzenebutanamine
SMILES: NCCCCC1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.7305
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14530575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-Bromo-benzenebutanamine
SMILES:
NCCCCC1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.7305
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4