CS-0215397
tert-Butyl n-(3-aminobutyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1179361-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215397-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0215397-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0215397-250mg | In Stock | ₹ 15,657.48 |
CS-0215397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₂
Molecular Weight
224.73
Synonyms
1-N-Boc-Butane-1,3-diamine hydrochloride
SMILES
CC(N)CCNC(OC(C)(C)C)=O.Cl
Tpsa
64.35
Logp
1.6702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179361-42-2 | 1-N-Boc-butane-1,3-diamine hydrochloride | A2B Chem | ₹ 24,299.04 - ₹ 35,935.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 1-N-Boc-Butane-1,3-diamine hydrochloride
SMILES: CC(N)CCNC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
1-N-Boc-Butane-1,3-diamine hydrochloride
SMILES:
CC(N)CCNC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00048319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 2,3,4-trimethylpentan-2-ol
SMILES: CC(C)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00048319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2,3,4-trimethylpentan-2-ol
SMILES:
CC(C)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: NCC1=NC=CN1CC.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.2053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
NCC1=NC=CN1CC.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.2053
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=NN2CCCCC2=C1
Tpsa: 44.12
Logp: 1.3961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NN2CCCCC2=C1
Tpsa:
44.12
Logp:
1.3961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2