CS-0491185
Benzyl ((1S,3S)-3-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 167298-25-1
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Carbamic acid, (3-aminocyclopentyl)-, phenylmethyl ester, trans- (9CI)
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](N)CC2
Tpsa
64.35
Logp
1.7926
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167298-25-1 | benzyl N-[trans-3-aminocyclopentyl]carbamate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, (3-aminocyclopentyl)-, phenylmethyl ester, trans- (9CI)
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, (3-aminocyclopentyl)-, phenylmethyl ester, trans- (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₂
Molecular Weight: 297.19
Synonyms: None
SMILES: CCOC(=O)C1(CCCC1)C2=CC=C(Br)C=C2
Tpsa: 26.3
Logp: 3.824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₂
Molecular Weight:
297.19
Synonyms:
None
SMILES:
CCOC(=O)C1(CCCC1)C2=CC=C(Br)C=C2
Tpsa:
26.3
Logp:
3.824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: α,α-Dimethylcycloheptanemethanol
SMILES: CC(O)(C)C1CCCCCC1
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
α,α-Dimethylcycloheptanemethanol
SMILES:
CC(O)(C)C1CCCCCC1
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CN1C[C@@]2([H])[C@@](OCCN2)([H])C1
Tpsa: 24.5
Logp: -0.7112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CN1C[C@@]2([H])[C@@](OCCN2)([H])C1
Tpsa:
24.5
Logp:
-0.7112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0