CS-0571284
2-(3-Methylbutanoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 152567-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571284-100mg | In Stock | ₹ 1,02,528.00 |
CS-0571284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
n-Butylphthalide-016
SMILES
O=C(O)C1=CC=CC=C1C(CC(C)C)=O
Tpsa
54.37
Logp
2.6136
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152567-80-1 | Benzoic acid, 2-(3-methyl-1-oxobutyl)- | A2B Chem | ₹ 95,586.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: n-Butylphthalide-016
SMILES: O=C(O)C1=CC=CC=C1C(CC(C)C)=O
Tpsa: 54.37
Logp: 2.6136
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
n-Butylphthalide-016
SMILES:
O=C(O)C1=CC=CC=C1C(CC(C)C)=O
Tpsa:
54.37
Logp:
2.6136
H Acceptors:
2
H Donors:
1
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: C₇H₈O₇S₂
Molecular Weight: 268.26
Synonyms: 5-Hydroxytoluene-2,4-disulphonic acid
SMILES: CC1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)O
Tpsa: 128.97
Logp: 0.19402
H Acceptors: 5
H Donors: 3
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:
C₇H₈O₇S₂
Molecular Weight:
268.26
Synonyms:
5-Hydroxytoluene-2,4-disulphonic acid
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)O
Tpsa:
128.97
Logp:
0.19402
H Acceptors:
5
H Donors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: Ropivacaine-001-HCl
SMILES: O=C(C1NCCCC1)NC2=CC=C(C)C=C2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
Ropivacaine-001-HCl
SMILES:
O=C(C1NCCCC1)NC2=CC=C(C)C=C2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1-(2-Acetyl-3-hydroxyphenoxy)-2,3-epoxypropane
SMILES: CC(=O)C1=C(C=CC=C1OCC2CO2)O
Tpsa: 59.06
Logp: 1.3724
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1-(2-Acetyl-3-hydroxyphenoxy)-2,3-epoxypropane
SMILES:
CC(=O)C1=C(C=CC=C1OCC2CO2)O
Tpsa:
59.06
Logp:
1.3724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4