CS-0363597
Methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914106-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363597-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0363597-5g | In Stock | ₹ 72,298.20 |
CS-0363597 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₂
Molecular Weight
238.71
Synonyms
Methyl 1-(4-chlorophenyl)cyclopentanecarboxylate
SMILES
COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
3.3248
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914106-85-7 | Methyl 1-(4-chlorophenyl)cyclopentanecarboxylate | A2B Chem | ₹ 23,186.76 - ₹ 78,971.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: Methyl 1-(4-chlorophenyl)cyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.3248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
Methyl 1-(4-chlorophenyl)cyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.3248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-(4-Chlorophenyl)-2-pentanone
SMILES: CCCC(=O)CC1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.2517
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-(4-Chlorophenyl)-2-pentanone
SMILES:
CCCC(=O)CC1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.2517
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
SMILES: ClC1=CC=C(CN2N=NC3=CC=CC=C32)C=C1
Tpsa: 30.71
Logp: 3.133
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
SMILES:
ClC1=CC=C(CN2N=NC3=CC=CC=C32)C=C1
Tpsa:
30.71
Logp:
3.133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₅
Molecular Weight: 289.76
Synonyms: N-(4-Chlorobenzyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NCC2=CC=C(C=C2)Cl)C
Tpsa: 73.69
Logp: 2.88331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₅
Molecular Weight:
289.76
Synonyms:
N-(4-Chlorobenzyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CC=C(C=C2)Cl)C
Tpsa:
73.69
Logp:
2.88331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3