CS-0127376
N-[(3-Chlorophenyl)methoxy]cyclopentanimine
Manufacturer: ChemScene
CAS Number: 951625-73-3
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Purity
98%
MDL No
MFCD09832537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
None
SMILES
ClC1=CC(CO/N=C2CCCC\2)=CC=C1
Tpsa
21.59
Logp
3.7866
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951625-73-3 | N-[(3-Chlorophenyl)methoxy]cyclopentanimine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD09832537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: None
SMILES: ClC1=CC(CO/N=C2CCCC\2)=CC=C1
Tpsa: 21.59
Logp: 3.7866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
None
SMILES:
ClC1=CC(CO/N=C2CCCC\2)=CC=C1
Tpsa:
21.59
Logp:
3.7866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: ClC1=CC(CO/N=C2CCCCC\2)=CC=C1
Tpsa: 21.59
Logp: 4.1767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
ClC1=CC(CO/N=C2CCCCC\2)=CC=C1
Tpsa:
21.59
Logp:
4.1767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: Cycloheptanone, O-[(3-chlorophenyl)methyl]oxime
SMILES: ClC1=CC(CO/N=C2CCCCCC\2)=CC=C1
Tpsa: 21.59
Logp: 4.5668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
Cycloheptanone, O-[(3-chlorophenyl)methyl]oxime
SMILES:
ClC1=CC(CO/N=C2CCCCCC\2)=CC=C1
Tpsa:
21.59
Logp:
4.5668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3,4-Dihydro-2H-quinoxaline-4,6-dicarboxylic acid 4-tert-butyl ester
SMILES: O=C(C1=CC2=C(NCCN2C(OC(C)(C)C)=O)C=C1)O
Tpsa: 78.87
Logp: 2.5518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3,4-Dihydro-2H-quinoxaline-4,6-dicarboxylic acid 4-tert-butyl ester
SMILES:
O=C(C1=CC2=C(NCCN2C(OC(C)(C)C)=O)C=C1)O
Tpsa:
78.87
Logp:
2.5518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1