CS-0237644

5-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 670241-30-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0237644-50mg In Stock ₹ 35,592.96

CS-0237644 - 50mg

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₄S

Molecular Weight

357.38

Synonyms

None

SMILES

O=C(O)C1=CC(NC(C2=C(N)C3=C(C)C=C(C)N=C3S2)=O)=CC=C1O

Tpsa

125.54

Logp

3.15144

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL69977
670241-30-2 | 5-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}-2-hydroxybenzoicacid
A2B Chem ₹ 64,170.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0237644

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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:
C₁₇H₁₅N₃O₄S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(C2=C(N)C3=C(C)C=C(C)N=C3S2)=O)=CC=C1O

Tpsa:
125.54

Logp:
3.15144

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0237646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCC(CC)CCCC(O)=O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0237648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=C(F)C=C2)(CCCC)N1)=O

Tpsa:
58.2

Logp:
2.0506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0237650

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C1NC(C(C)N1C2=CC=C(F)C=C2)=O

Tpsa:
49.41

Logp:
1.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1