CS-0575793
2-(5-(4-Chlorobenzoyl)thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 33061-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575793-250mg | In Stock | ₹ 78,030.72 |
CS-0575793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₃S
Molecular Weight
280.73
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa
54.37
Logp
3.2596
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33061-80-2 | 2-[5-(4-chlorobenzoyl)thiophen-2-yl]acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃S
Molecular Weight: 280.73
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa: 54.37
Logp: 3.2596
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:
C₁₃H₉ClO₃S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa:
54.37
Logp:
3.2596
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: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa: 75.63
Logp: 2.85682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa:
75.63
Logp:
2.85682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄INO₂
Molecular Weight: 379.19
Synonyms: 4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES: CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa: 42.25
Logp: 4.14058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄INO₂
Molecular Weight:
379.19
Synonyms:
4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES:
CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa:
42.25
Logp:
4.14058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₅NO
Molecular Weight: 289.20
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 32.26
Logp: 3.6998
H Acceptors: 2
H Donors: 2
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:
C₁₃H₈F₅NO
Molecular Weight:
289.20
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
32.26
Logp:
3.6998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3