CS-0242967
2-[(2-methylphenyl)methyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 152686-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242967-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0242967-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0242967-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0242967-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0242967-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0242967-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0242967-10g | In Stock | ₹ 4,03,259.00 |
CS-0242967 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCC(CC1=CC=CC=C1C)C(=O)O
Tpsa
37.3
Logp
2.64832
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152686-07-2 | 2-[(2-Methylphenyl)methyl]butanoic acid | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(CC1=CC=CC=C1C)C(=O)O
Tpsa: 37.3
Logp: 2.64832
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(CC1=CC=CC=C1C)C(=O)O
Tpsa:
37.3
Logp:
2.64832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2)C3=C1CCC3)O
Tpsa: 55.12
Logp: 2.0592
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C3=C1CCC3)O
Tpsa:
55.12
Logp:
2.0592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3-[3-(Difluoromethoxy)phenyl]propionic acid
SMILES: C1=CC(=CC(=C1)OC(F)F)CCC(=O)O
Tpsa: 46.53
Logp: 2.3052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3-[3-(Difluoromethoxy)phenyl]propionic acid
SMILES:
C1=CC(=CC(=C1)OC(F)F)CCC(=O)O
Tpsa:
46.53
Logp:
2.3052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 2,4-Difluoro-N-hydroxybenzenecarboximidamide
SMILES: C1=CC(=C(C=C1F)F)C(=N)NO
Tpsa: 56.11
Logp: 1.26897
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
2,4-Difluoro-N-hydroxybenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1F)F)C(=N)NO
Tpsa:
56.11
Logp:
1.26897
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1