CS-0759107

3-Hydroxy-Thieno[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 876490-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0759107-1g In Stock ₹ 97,281.72
2.5g CS-0759107-2.5g In Stock ₹ 2,01,151.56
5g CS-0759107-5g In Stock ₹ 2,54,968.80
10g CS-0759107-10g In Stock ₹ 3,20,507.76

CS-0759107 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃S

Molecular Weight

195.20

Synonyms

None

SMILES

OC(=O)C1=C(O)C2=CC=CN=C2S1

Tpsa

70.42

Logp

1.7001

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF10078
876490-24-3 | 3-Hydroxy-thieno[2,3-b]pyridine-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759107

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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:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C2=CC=CN=C2S1

Tpsa:
70.42

Logp:
1.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
CC1=CC=C2C(SC(C(O)=O)=C2O)=N1

Tpsa:
70.42

Logp:
2.00852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₄

Molecular Weight:
180.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2OC(=O)NC2=CC=C1

Tpsa:
89.14

Logp:
1.0293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂INO₃

Molecular Weight:
403.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(I)C=C1

Tpsa:
38.77

Logp:
4.0695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2