CS-0678540
3-(Thiophene-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 923789-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678540-1g | In Stock | ₹ 74,608.32 |
CS-0678540 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
MFCD08444770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃S
Molecular Weight
247.27
Synonyms
None
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)C(=O)O
Tpsa
66.4
Logp
2.6986
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923789-02-0 | 3-(thiophene-3-amido)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
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Purity: 98%
MDL No: MFCD08444770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08869555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C#N
Tpsa: 61.17
Logp: 2.30528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08869555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C#N
Tpsa:
61.17
Logp:
2.30528
H Acceptors:
3
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=CC(=CN(C)C)C(=O)OCC
Tpsa: 46.61
Logp: 0.1939
H Acceptors: 4
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=CC(=CN(C)C)C(=O)OCC
Tpsa:
46.61
Logp:
0.1939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22572404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅
Molecular Weight: 200.15
Synonyms: None
SMILES: COC1=C(NC(=O)NC1=O)C(=O)OC
Tpsa: 101.25
Logp: -1.1416
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22572404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅
Molecular Weight:
200.15
Synonyms:
None
SMILES:
COC1=C(NC(=O)NC1=O)C(=O)OC
Tpsa:
101.25
Logp:
-1.1416
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2