CS-0574240
3-((Thiophen-2-ylthio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 845266-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0574240-50g | In Stock | ₹ 90,180.24 |
CS-0574240 - 50g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂S₂
Molecular Weight
250.34
Synonyms
3-[(2-Thienylthio)methyl]benzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa
37.3
Logp
3.7386
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845266-20-8 | 3-[(2-THIENYLTHIO)METHYL]BENZOIC ACID | A2B Chem | ₹ 22,587.84 |
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
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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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3-[(2-Thienylthio)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa: 37.3
Logp: 3.7386
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:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3-[(2-Thienylthio)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa:
37.3
Logp:
3.7386
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: 3,4-Dichloro-3',5'-dimethylbenzophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 4.84124
H Acceptors: 1
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
3,4-Dichloro-3',5'-dimethylbenzophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
4.84124
H Acceptors:
1
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: 3,4-Dichloro-3',4'-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 4.84124
H Acceptors: 1
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
3,4-Dichloro-3',4'-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
4.84124
H Acceptors:
1
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: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: 3,4-Dichloro-4'-n-propylbenzophenone
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.1769
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
3,4-Dichloro-4'-n-propylbenzophenone
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4