CS-0127378
N-[(3-Chlorophenyl)methoxy]cycloheptanimine
Manufacturer: ChemScene
CAS Number: 951625-75-5
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951625-75-5 | N-[(3-Chlorophenyl)methoxy]cycloheptanimine | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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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: 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
Purity: 98%
MDL No: MFCD00056902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇S
Molecular Weight: 344.38
Synonyms: 1,2-Isopropylidene-5-O-tosyl-D-xylofuranose
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H](O2)[C@H](O)[C@]3([H])[C@@]2([H])OC(C)(C)O3)=O
Tpsa: 91.29
Logp: 0.93762
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇S
Molecular Weight:
344.38
Synonyms:
1,2-Isopropylidene-5-O-tosyl-D-xylofuranose
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](O2)[C@H](O)[C@]3([H])[C@@]2([H])OC(C)(C)O3)=O
Tpsa:
91.29
Logp:
0.93762
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09881450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃OS
Molecular Weight: 155.18
Synonyms: 1H-Pyrazole-1-carbothioamide, 4-formyl- (9CI)
SMILES: S=C(N1N=CC(C=O)=C1)N
Tpsa: 60.91
Logp: -0.2127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃OS
Molecular Weight:
155.18
Synonyms:
1H-Pyrazole-1-carbothioamide, 4-formyl- (9CI)
SMILES:
S=C(N1N=CC(C=O)=C1)N
Tpsa:
60.91
Logp:
-0.2127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1