CS-0515948
1-(3-Chlorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 143328-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515948-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0515948-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0515948-1g | In Stock | ₹ 62,801.04 |
CS-0515948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD08459363
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
1-(3-Chlorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa
23.79
Logp
3.67538
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143328-16-9 | 1-(3-Chlorophenyl)cyclopentanecarbonitrile | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08459363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 1-(3-Chlorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa: 23.79
Logp: 3.67538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08459363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
1-(3-Chlorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa:
23.79
Logp:
3.67538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2Br)CCCC1)O
Tpsa: 37.3
Logp: 3.3455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2Br)CCCC1)O
Tpsa:
37.3
Logp:
3.3455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-nitro-1,2-benzenediamine
SMILES: NC1=CC=C([N+]([O-])=O)C(Cl)=C1N
Tpsa: 95.18
Logp: 1.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-nitro-1,2-benzenediamine
SMILES:
NC1=CC=C([N+]([O-])=O)C(Cl)=C1N
Tpsa:
95.18
Logp:
1.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa: 35.53
Logp: 2.6505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa:
35.53
Logp:
2.6505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2