CS-0101611
1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 151157-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101611-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0101611-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0101611-1g | In Stock | ₹ 14,374.08 |
CS-0101611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD11037039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Weight
210.66
Synonyms
1-Carboxy-1-(2-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene
SMILES
O=C(C1(C2=CC=CC=C2Cl)CCC1)O
Tpsa
37.3
Logp
2.8463
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid / 100mg / 536805848 / CS-0101611 / 0.000 / 151157-45-8 / MFCD11037039 / 210.660 / C11H11ClO2 | eMolecules | ₹ 5,919.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11037039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 1-Carboxy-1-(2-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene
SMILES: O=C(C1(C2=CC=CC=C2Cl)CCC1)O
Tpsa: 37.3
Logp: 2.8463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
1-Carboxy-1-(2-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene
SMILES:
O=C(C1(C2=CC=CC=C2Cl)CCC1)O
Tpsa:
37.3
Logp:
2.8463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00218598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 6-Methylchromone, Water
SMILES: O=C1C=COC2=CC=C(C)C=C12
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00218598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
6-Methylchromone, Water
SMILES:
O=C1C=COC2=CC=C(C)C=C12
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16610508
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 2-chloro-5-(trifluoromethyl)-1H-pyridin-4-one
SMILES: OC1=CC(Cl)=NC=C1C(F)(F)F
Tpsa: 33.12
Logp: 2.4594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610508
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
2-chloro-5-(trifluoromethyl)-1H-pyridin-4-one
SMILES:
OC1=CC(Cl)=NC=C1C(F)(F)F
Tpsa:
33.12
Logp:
2.4594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00208231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-7-methyl-4H-1-benzopyran-4-one
SMILES: O=C1CCOC2=CC(C)=CC=C12
Tpsa: 26.3
Logp: 1.96022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00208231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-7-methyl-4H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=CC(C)=CC=C12
Tpsa:
26.3
Logp:
1.96022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0