CS-0521256
1-(3,5-Dichlorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1890281-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521256-1g | In Stock | ₹ 1,02,528.00 |
CS-0521256 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
MFCD28466904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N
Molecular Weight
240.13
Synonyms
1-(3,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES
N#CC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1
Tpsa
23.79
Logp
4.32878
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890281-71-6 | 1-(3,5-Dichlorophenyl)cyclopentanecarbonitrile | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28466904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 1-(3,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28466904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
1-(3,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1
Tpsa:
23.79
Logp:
4.32878
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: None
SMILES: OC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3N(C)C
Tpsa: 23.47
Logp: 5.4316
H Acceptors: 2
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:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
None
SMILES:
OC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3N(C)C
Tpsa:
23.47
Logp:
5.4316
H Acceptors:
2
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: C₈H₅F₂N₃O₂
Molecular Weight: 213.14
Synonyms: None
SMILES: O=[N+](C1=C2N=C(C(F)F)NC2=CC=C1)[O-]
Tpsa: 71.82
Logp: 2.4087
H Acceptors: 3
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:
C₈H₅F₂N₃O₂
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=[N+](C1=C2N=C(C(F)F)NC2=CC=C1)[O-]
Tpsa:
71.82
Logp:
2.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20700200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(C(C)=O)C=C1N
Tpsa: 69.39
Logp: 1.258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20700200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1N
Tpsa:
69.39
Logp:
1.258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2