CS-0464786
1-(3,4-Dichlorophenyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 213755-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464786-5g | In Stock | ₹ 1,05,067.68 |
CS-0464786 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD11036177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N
Molecular Weight
240.13
Synonyms
UKRORGSYN-BB BBV-5128503
SMILES
C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa
23.79
Logp
4.32878
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213755-91-0 | 1-(3,4-Dichlorophenyl)cyclopentanecarbonitrile | A2B Chem | ₹ 66,822.36 |
Related Products
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: MFCD11036177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: UKRORGSYN-BB BBV-5128503
SMILES: C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
UKRORGSYN-BB BBV-5128503
SMILES:
C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03427065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO
Molecular Weight: 357.49
Synonyms: (R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES: C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa: 23.47
Logp: 5.1497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO
Molecular Weight:
357.49
Synonyms:
(R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa:
23.47
Logp:
5.1497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05201608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES: CC(C)(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05201608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES:
CC(C)(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2