CS-0122493
Benzyl N-[(1-Aminocyclopentyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1353000-06-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21091406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC2(N)CCCC2
Tpsa
64.35
Logp
2.1843
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353000-06-2 | Benzyl N-[(1-Aminocyclopentyl)methyl]carbamate | A2B Chem | ₹ 93,431.52 - ₹ 9,75,298.44 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21091406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2(N)CCCC2
Tpsa: 64.35
Logp: 2.1843
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(N)CCCC2
Tpsa:
64.35
Logp:
2.1843
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C#N)CCCC2
Tpsa: 62.12
Logp: 2.74918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21091407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CCCC2
Tpsa:
62.12
Logp:
2.74918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21091408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Carbamic acid, N-(1-cyanocyclohexyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCC2
Tpsa: 62.12
Logp: 3.13928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21091408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Carbamic acid, N-(1-cyanocyclohexyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCC2
Tpsa:
62.12
Logp:
3.13928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21091409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: Carbamic acid, N-(1-cyanocycloheptyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCCC2
Tpsa: 62.12
Logp: 3.52938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21091409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
Carbamic acid, N-(1-cyanocycloheptyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCCC2
Tpsa:
62.12
Logp:
3.52938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3