CS-0336797
2-((2-Acetylthiophen-3-yl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 175602-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336797-5g | In Stock | ₹ 88,041.24 |
CS-0336797 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄S
Molecular Weight
289.31
Synonyms
N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
SMILES
CC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa
83.47
Logp
2.9012
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175602-10-5 | 2-{[(2-acetyl-3-thienyl)amino]carbonyl}benzoic acid | A2B Chem | ₹ 45,774.60 - ₹ 61,859.88 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
SMILES: CC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 83.47
Logp: 2.9012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
SMILES:
CC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
83.47
Logp:
2.9012
H Acceptors:
4
H Donors:
2
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: C₂₂H₃₉O₃P
Molecular Weight: 382.52
Synonyms: Di-n-Octyl Phenylphosphonate
SMILES: CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC
Tpsa: 35.53
Logp: 7.2592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₉O₃P
Molecular Weight:
382.52
Synonyms:
Di-n-Octyl Phenylphosphonate
SMILES:
CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC
Tpsa:
35.53
Logp:
7.2592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 2,5-bis(1-piperidylmethyl)benzene-1,4-diol
SMILES: C1CCN(CC1)CC2=C(C=C(CN3CCCCC3)C(=C2)O)O
Tpsa: 46.94
Logp: 3.0696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
2,5-bis(1-piperidylmethyl)benzene-1,4-diol
SMILES:
C1CCN(CC1)CC2=C(C=C(CN3CCCCC3)C(=C2)O)O
Tpsa:
46.94
Logp:
3.0696
H Acceptors:
4
H Donors:
2
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: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: 5-nitro-2-pyridin-2-ylsulfanylbenzaldehyde
SMILES: C1=CC=NC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.9535
H Acceptors: 5
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:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
5-nitro-2-pyridin-2-ylsulfanylbenzaldehyde
SMILES:
C1=CC=NC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.9535
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4