CS-0127098
N-(1-Cyanocycloheptyl)-3-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 912770-87-7
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Purity
98%
MDL No
MFCD08277588
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇FN₂O
Molecular Weight
260.31
Synonyms
None
SMILES
O=C(NC1(C#N)CCCCCC1)C2=CC=CC(F)=C2
Tpsa
52.89
Logp
3.17208
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912770-87-7 | N-(1-Cyano-cycloheptyl)-3-fluoro-benzamide | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD08277588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(NC1(C#N)CCCCCC1)C2=CC=CC(F)=C2
Tpsa: 52.89
Logp: 3.17208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(NC1(C#N)CCCCCC1)C2=CC=CC(F)=C2
Tpsa:
52.89
Logp:
3.17208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 4-CHLORO-N-(1-CYANO-CYCLOHEXYL)-BENZAMIDE
SMILES: O=C(NC1(C#N)CCCCC1)C2=CC=C(Cl)C=C2
Tpsa: 52.89
Logp: 3.29628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
4-CHLORO-N-(1-CYANO-CYCLOHEXYL)-BENZAMIDE
SMILES:
O=C(NC1(C#N)CCCCC1)C2=CC=C(Cl)C=C2
Tpsa:
52.89
Logp:
3.29628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: 4-CHLORO-N-(1-CYANO-CYCLOHEPTYL)-BENZAMIDE
SMILES: O=C(NC1(C#N)CCCCCC1)C2=CC=C(Cl)C=C2
Tpsa: 52.89
Logp: 3.68638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
4-CHLORO-N-(1-CYANO-CYCLOHEPTYL)-BENZAMIDE
SMILES:
O=C(NC1(C#N)CCCCCC1)C2=CC=C(Cl)C=C2
Tpsa:
52.89
Logp:
3.68638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01697522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2-(4-acetylphenoxy)-2-methylpropionic acid
SMILES: CC(C)(OC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa: 63.6
Logp: 2.1312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01697522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2-(4-acetylphenoxy)-2-methylpropionic acid
SMILES:
CC(C)(OC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa:
63.6
Logp:
2.1312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4