CS-0449444
3-Methyl-3-(m-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 19355-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449444-1g | In Stock | ₹ 1,80,018.24 |
CS-0449444 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,018.24
GST (18%): ₹ 32,403.283
Total Price: ₹ 2,12,421.523
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
3-Methyl-3-m-tolylbutanoic acid
SMILES
CC1=CC(=CC=C1)C(C)(C)CC(=O)O
Tpsa
37.3
Logp
2.74732
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19355-31-8 | 3-Methyl-3-m-tolylbutanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,40,489.52 |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-3-m-tolylbutanoic acid
SMILES: CC1=CC(=CC=C1)C(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 2.74732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
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:
3-Methyl-3-m-tolylbutanoic acid
SMILES:
CC1=CC(=CC=C1)C(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
2.74732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: CC1=NC=CN2C1=NN=C2C(=O)O
Tpsa: 80.38
Logp: 0.13092
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
CC1=NC=CN2C1=NN=C2C(=O)O
Tpsa:
80.38
Logp:
0.13092
H Acceptors:
5
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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: CS(=O)(=O)N1C=C(C2=C1N=CC=C2)Br
Tpsa: 51.96
Logp: 1.6065
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
CS(=O)(=O)N1C=C(C2=C1N=CC=C2)Br
Tpsa:
51.96
Logp:
1.6065
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1
Tpsa: 59
Logp: 2.3084
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1,4-Benzoxazepine-4(5H)-carboxylic acid, 2,3-dihydro-7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)CO)C1
Tpsa:
59
Logp:
2.3084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1