CS-0575420
2-(2,3,5,6-Tetramethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 37051-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575420-1g | In Stock | ₹ 87,665.00 |
| 5g | CS-0575420-5g | In Stock | ₹ 2,80,172.00 |
CS-0575420 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
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
Benzeneacetic acid,2,3,5,6-tetramethyl
SMILES
CC1=CC(=C(C(=C1C)CC(=O)O)C)C
Tpsa
37.3
Logp
2.54738
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37051-68-6 | 2-(2,3,5,6-Tetramethylphenyl)acetic acid | A2B Chem | ₹ 77,252.00 - ₹ 2,39,143.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid,2,3,5,6-tetramethyl
SMILES: CC1=CC(=C(C(=C1C)CC(=O)O)C)C
Tpsa: 37.3
Logp: 2.54738
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid,2,3,5,6-tetramethyl
SMILES:
CC1=CC(=C(C(=C1C)CC(=O)O)C)C
Tpsa:
37.3
Logp:
2.54738
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1CCCCC1(CN)O
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1CCCCC1(CN)O
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 5-(3-Methylphenyl)-5-oxovaleric acid
SMILES: CC1=CC(=CC=C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 2.43262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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:
5-(3-Methylphenyl)-5-oxovaleric acid
SMILES:
CC1=CC(=CC=C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
2.43262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 2-(4-Fluorobenzoyl)-3-methylpyridine
SMILES: CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 2.76012
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
2-(4-Fluorobenzoyl)-3-methylpyridine
SMILES:
CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
2.76012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2