CS-0580300
2-(4-(Methylthio)benzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 7028-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580300-5g | In Stock | ₹ 1,17,035.00 |
CS-0580300 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃S
Molecular Weight
272.32
Synonyms
2-(4-METHYLTHIOBENZOYL)BENZOIC ACID
SMILES
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa
54.37
Logp
3.3377
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7028-73-1 | 2-(4-(Methylthio)benzoyl)benzoic acid | A2B Chem | -- |
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
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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: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: 2-(4-METHYLTHIOBENZOYL)BENZOIC ACID
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.3377
H Acceptors: 3
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:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
2-(4-METHYLTHIOBENZOYL)BENZOIC ACID
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.3377
H Acceptors:
3
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C1CCN(C(=O)C=2C=C(OC2C)C)CC1
Tpsa: 70.75
Logp: 1.83324
H Acceptors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C1CCN(C(=O)C=2C=C(OC2C)C)CC1
Tpsa:
70.75
Logp:
1.83324
H Acceptors:
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-[(2,5-Dimethylphenoxy)methyl]piperidine
SMILES: CC1=CC(=C(C=C1)C)OCC2CCNCC2
Tpsa: 21.26
Logp: 2.68184
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-[(2,5-Dimethylphenoxy)methyl]piperidine
SMILES:
CC1=CC(=C(C=C1)C)OCC2CCNCC2
Tpsa:
21.26
Logp:
2.68184
H Acceptors:
2
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 5-BUTYL-PICOLINE
SMILES: CCCCC1=CN=C(C=C1)C
Tpsa: 12.89
Logp: 2.73262
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
5-BUTYL-PICOLINE
SMILES:
CCCCC1=CN=C(C=C1)C
Tpsa:
12.89
Logp:
2.73262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3