CS-0506315
3-(3-Chlorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781632-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506315-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0506315-250mg | In Stock | ₹ 27,056.00 |
CS-0506315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Weight
210.66
Synonyms
3-(3-Chlorophenyl)cyclobutanecarboxylic acid
SMILES
O=C(C1CC(C2=CC=CC(Cl)=C2)C1)O
Tpsa
37.3
Logp
2.9182
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781632-91-4 | 3-(3-chlorophenyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 20,114.00 - ₹ 29,103.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 3-(3-Chlorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC(Cl)=C2)C1)O
Tpsa: 37.3
Logp: 2.9182
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
3-(3-Chlorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC(Cl)=C2)C1)O
Tpsa:
37.3
Logp:
2.9182
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1CC(C2)CC(O)CC2C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1CC(C2)CC(O)CC2C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2-amino-2-(1-methyl-4-piperidyl)propan-1-ol
SMILES: CC(C1CCN(C)CC1)(N)CO
Tpsa: 49.49
Logp: 0.0379
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2-amino-2-(1-methyl-4-piperidyl)propan-1-ol
SMILES:
CC(C1CCN(C)CC1)(N)CO
Tpsa:
49.49
Logp:
0.0379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31567176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2-(3,5-Dimethylphenyl)pyrrole
SMILES: CC1=CC(C)=CC(C2=CC=CN2)=C1
Tpsa: 15.79
Logp: 3.29854
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31567176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2-(3,5-Dimethylphenyl)pyrrole
SMILES:
CC1=CC(C)=CC(C2=CC=CN2)=C1
Tpsa:
15.79
Logp:
3.29854
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1