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 ₹ 1,26,457.68

CS-0552871 - 1g

₹ 1,26,457.68

In Stock

Quantity

1

Base Price: ₹ 1,26,457.68

GST (18%): ₹ 22,762.382

Total Price: ₹ 1,49,220.062

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
AO87816
773152-27-5 | 3-amino-N-(5-chloro-2-hydroxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552871

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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

Img

ChemScene

CS-0552872

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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:
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

Img

ChemScene

CS-0552873

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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

Img

ChemScene

CS-0552874

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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:
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