CS-0566054
tert-Butyl (5-aminopentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 172833-25-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(NC(CCCN)C)OC(C)(C)C
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 4,93,424.52 | |
 | 172833-25-9 | Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 37,560.84 - ₹ 6,09,272.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(NC(CCCN)C)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(NC(CCCN)C)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13185472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂S
Molecular Weight: 279.06
Synonyms: None
SMILES: O=S(Cl)(C1=CC(Cl)=CC=C1C(F)(F)F)=O
Tpsa: 34.14
Logp: 3.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂S
Molecular Weight:
279.06
Synonyms:
None
SMILES:
O=S(Cl)(C1=CC(Cl)=CC=C1C(F)(F)F)=O
Tpsa:
34.14
Logp:
3.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Cyclobutanecarboxylic acid, 1-(1H-pyrazol-1-yl)-
SMILES: O=C(C1(CCC1)N2N=CC=C2)O
Tpsa: 55.12
Logp: 0.8469
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Cyclobutanecarboxylic acid, 1-(1H-pyrazol-1-yl)-
SMILES:
O=C(C1(CCC1)N2N=CC=C2)O
Tpsa:
55.12
Logp:
0.8469
H Acceptors:
3
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC(C(C)N)N1C=CC=N1
Tpsa: 43.84
Logp: 0.7913
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC(C(C)N)N1C=CC=N1
Tpsa:
43.84
Logp:
0.7913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2