CS-0272976
2-(2,3-Dichlorophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1035261-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272976-5g | In Stock | ₹ 1,15,700.00 |
CS-0272976 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
None
SMILES
CC(C)(C1=CC=CC(Cl)=C1Cl)C(O)=O
Tpsa
37.3
Logp
3.3556
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035261-59-6 | 2-(2,3-Dichlorophenyl)-2-methylpropanoic acid | A2B Chem | -- |
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(C)(C1=CC=CC(Cl)=C1Cl)C(O)=O
Tpsa: 37.3
Logp: 3.3556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC(Cl)=C1Cl)C(O)=O
Tpsa:
37.3
Logp:
3.3556
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(2-Hydroxyphenyl)isobutyric Acid
SMILES: CC(C)(C1=CC=CC=C1O)C(=O)O
Tpsa: 57.53
Logp: 1.7544
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(2-Hydroxyphenyl)isobutyric Acid
SMILES:
CC(C)(C1=CC=CC=C1O)C(=O)O
Tpsa:
57.53
Logp:
1.7544
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2-[2-(Methylthio)phenyl]-2-propanol
SMILES: CC(C)(C1=CC=CC=C1SC)O
Tpsa: 20.23
Logp: 2.6359
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2-[2-(Methylthio)phenyl]-2-propanol
SMILES:
CC(C)(C1=CC=CC=C1SC)O
Tpsa:
20.23
Logp:
2.6359
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa: 50.19
Logp: 2.597
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa:
50.19
Logp:
2.597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2