CS-0183596
1-(2-Methylphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 151157-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183596-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0183596-250mg | In Stock | ₹ 28,833.72 |
CS-0183596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES
CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa
37.3
Logp
2.50132
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151157-47-0 | 1-(2-Methylphenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 21,475.56 - ₹ 76,233.96 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES: CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.50132
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=CC=CC2=CC(=CN=C12)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=CC=CC2=CC(=CN=C12)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: (4-Methylpyridin-3-yl)methanamine hydrochloride
SMILES: CC1=CC=NC=C1CN.Cl
Tpsa: 38.91
Logp: 1.27052
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
(4-Methylpyridin-3-yl)methanamine hydrochloride
SMILES:
CC1=CC=NC=C1CN.Cl
Tpsa:
38.91
Logp:
1.27052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-Methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES: CC1=CC=NC2=C1CC(N2)=O
Tpsa: 41.99
Logp: 0.88462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-Methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES:
CC1=CC=NC2=C1CC(N2)=O
Tpsa:
41.99
Logp:
0.88462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0