CS-0576379
2-((6-Acetamidopyridin-3-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 177584-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576379-1g | In Stock | ₹ 1,17,730.56 |
CS-0576379 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃S
Molecular Weight
288.32
Synonyms
2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES
CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa
79.29
Logp
2.8894
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177584-46-2 | 2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES: CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa: 79.29
Logp: 2.8894
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES:
CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa:
79.29
Logp:
2.8894
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: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: 3-Bromo-5-chloro-4-iodotoluene
SMILES: CC1=CC(=C(C(=C1)Br)I)Cl
Tpsa: 0
Logp: 4.01552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
3-Bromo-5-chloro-4-iodotoluene
SMILES:
CC1=CC(=C(C(=C1)Br)I)Cl
Tpsa:
0
Logp:
4.01552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: (4-bromo-2-isopropyl-5-methylphenoxy)acetic acid
SMILES: CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)O
Tpsa: 46.53
Logp: 3.34432
H Acceptors: 2
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
(4-bromo-2-isopropyl-5-methylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)O
Tpsa:
46.53
Logp:
3.34432
H Acceptors:
2
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: C₁₂H₉N₃O₇
Molecular Weight: 307.22
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)O)[N+](=O)[O-]
Tpsa: 138.13
Logp: -0.0298
H Acceptors: 6
H Donors: 1
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:
C₁₂H₉N₃O₇
Molecular Weight:
307.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)O)[N+](=O)[O-]
Tpsa:
138.13
Logp:
-0.0298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5