CS-0064762
Benzyl (1-(aminomethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 865453-20-9
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Purity
98%
MDL No
MFCD21091393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
NCC1(NC(OCC2=CC=CC=C2)=O)CCCCC1
Tpsa
64.35
Logp
2.5744
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865453-20-9 | benzyl N-[1-(aminomethyl)cyclohexyl]carbamate | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD21091393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: NCC1(NC(OCC2=CC=CC=C2)=O)CCCCC1
Tpsa: 64.35
Logp: 2.5744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
NCC1(NC(OCC2=CC=CC=C2)=O)CCCCC1
Tpsa:
64.35
Logp:
2.5744
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C(OC)=C2)/C1=C\C3=CC=C(O)C=C3
Tpsa: 67.79
Logp: 2.9021
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)/C1=C\C3=CC=C(O)C=C3
Tpsa:
67.79
Logp:
2.9021
H Acceptors:
4
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: C₁₆H₂₄BrClN₄O₂
Molecular Weight: 419.74
Synonyms: None
SMILES: ClC1=NC=C(Br)C(NC2(CNC(OC(C)(C)C)=O)CCCCC2)=N1
Tpsa: 76.14
Logp: 4.532
H Acceptors: 5
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:
C₁₆H₂₄BrClN₄O₂
Molecular Weight:
419.74
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C(NC2(CNC(OC(C)(C)C)=O)CCCCC2)=N1
Tpsa:
76.14
Logp:
4.532
H Acceptors:
5
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: C₁₂H₁₃F₂NO₅
Molecular Weight: 289.23
Synonyms: 3-(2,4-Difluorophenoxy)-2-(ethoxycarbonylamino)propanoic acid
SMILES: O=C(O)[C@H](COC1=CC=C(F)C=C1F)NC(OCC)=O
Tpsa: 84.86
Logp: 1.5429
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₅
Molecular Weight:
289.23
Synonyms:
3-(2,4-Difluorophenoxy)-2-(ethoxycarbonylamino)propanoic acid
SMILES:
O=C(O)[C@H](COC1=CC=C(F)C=C1F)NC(OCC)=O
Tpsa:
84.86
Logp:
1.5429
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6