CS-0755717
2,3-Dimethyl-4-(methylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 118939-24-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
None
SMILES
CSC1=CC=C(C(O)=O)C(C)=C1C
Tpsa
37.3
Logp
2.72354
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-4-(methylthio)benzoic acid | Aaron Chemicals LLC | ₹ 67,763.52 - ₹ 77,004.00 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: CSC1=CC=C(C(O)=O)C(C)=C1C
Tpsa: 37.3
Logp: 2.72354
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CSC1=CC=C(C(O)=O)C(C)=C1C
Tpsa:
37.3
Logp:
2.72354
H Acceptors:
2
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: C₁₀H₁₄BBrO₂
Molecular Weight: 256.93
Synonyms: None
SMILES: CC(C)(C)C1=CC(Br)=C(C=C1)B(O)O
Tpsa: 40.46
Logp: 1.4264
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄BBrO₂
Molecular Weight:
256.93
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(Br)=C(C=C1)B(O)O
Tpsa:
40.46
Logp:
1.4264
H Acceptors:
2
H Donors:
2
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: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CC(O)C1=C(F)C(C)=CC=C1Cl
Tpsa: 20.23
Logp: 2.84082
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CC(O)C1=C(F)C(C)=CC=C1Cl
Tpsa:
20.23
Logp:
2.84082
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClFO
Molecular Weight: 202.65
Synonyms: None
SMILES: CC1=CC=C(Cl)C(=C1F)C(C)(C)O
Tpsa: 20.23
Logp: 3.01492
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClFO
Molecular Weight:
202.65
Synonyms:
None
SMILES:
CC1=CC=C(Cl)C(=C1F)C(C)(C)O
Tpsa:
20.23
Logp:
3.01492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1