CS-0552871
3-Amino-N-(5-chloro-2-hydroxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 773152-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552871-1g | In Stock | ₹ 1,31,542.00 |
CS-0552871 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,542.00
GST (18%): ₹ 23,677.56
Total Price: ₹ 1,55,219.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₂S
Molecular Weight
347.82
Synonyms
None
SMILES
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)O)N)C
Tpsa
88.24
Logp
4.10664
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773152-27-5 | 3-amino-N-(5-chloro-2-hydroxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | A2B Chem | -- |
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: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)O)N)C
Tpsa: 88.24
Logp: 4.10664
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)O)N)C
Tpsa:
88.24
Logp:
4.10664
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-HYDROXY-N-PHENYLACETYL-ACETAMIDE
SMILES: CC(=O)N(C(=O)CC1=CC=CC=C1)O
Tpsa: 57.61
Logp: 0.9934
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-HYDROXY-N-PHENYLACETYL-ACETAMIDE
SMILES:
CC(=O)N(C(=O)CC1=CC=CC=C1)O
Tpsa:
57.61
Logp:
0.9934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₈
Molecular Weight: 357.32
Synonyms: N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES: O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa: 182.26
Logp: -2.2392
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06657564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₈
Molecular Weight:
357.32
Synonyms:
N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES:
O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa:
182.26
Logp:
-2.2392
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES: OCCSC1=NC2=CC=CC=C2N1
Tpsa: 48.91
Logp: 1.6473
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES:
OCCSC1=NC2=CC=CC=C2N1
Tpsa:
48.91
Logp:
1.6473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3