CS-0574956
3-(4-Methylbenzamido)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 478080-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574956-5g | In Stock | ₹ 84,276.60 |
CS-0574956 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃S
Molecular Weight
261.30
Synonyms
3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID
SMILES
CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)O
Tpsa
66.4
Logp
3.00702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478080-03-4 | 3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)O
Tpsa: 66.4
Logp: 3.00702
H Acceptors: 3
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
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: C₁₆H₁₇ClO₅S
Molecular Weight: 356.82
Synonyms: 1-(2-Chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol
SMILES: COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=CC=C2Cl)O
Tpsa: 72.83
Logp: 2.5622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClO₅S
Molecular Weight:
356.82
Synonyms:
1-(2-Chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol
SMILES:
COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=CC=C2Cl)O
Tpsa:
72.83
Logp:
2.5622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O
Molecular Weight: 234.22
Synonyms: 1,1,1-trifluoro-3-{[2-(pyridin-2-yl)ethyl]amino}propan-2-ol
SMILES: C1=CC=NC(=C1)CCNCC(C(F)(F)F)O
Tpsa: 45.15
Logp: 1.1369
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:
C₁₀H₁₃F₃N₂O
Molecular Weight:
234.22
Synonyms:
1,1,1-trifluoro-3-{[2-(pyridin-2-yl)ethyl]amino}propan-2-ol
SMILES:
C1=CC=NC(=C1)CCNCC(C(F)(F)F)O
Tpsa:
45.15
Logp:
1.1369
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: C₁₅H₆F₃N₅
Molecular Weight: 313.24
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)C(F)(F)F
Tpsa: 110.28
Logp: 2.96464
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆F₃N₅
Molecular Weight:
313.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)C(F)(F)F
Tpsa:
110.28
Logp:
2.96464
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1