CS-0345755

2-(2-(6-Hydroxynicotinamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105191-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0345755-1g In Stock ₹ 72,383.76
2.5g CS-0345755-2.5g In Stock ₹ 1,41,516.24
5g CS-0345755-5g In Stock ₹ 2,09,365.32
10g CS-0345755-10g In Stock ₹ 3,10,240.56

CS-0345755 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₄S

Molecular Weight

279.27

Synonyms

(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid

SMILES

O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1

Tpsa

112.41

Logp

1.1231

H Acceptors

6

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-0345755

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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:
C₁₁H₉N₃O₄S

Molecular Weight:
279.27

Synonyms:
(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1

Tpsa:
112.41

Logp:
1.1231

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0345756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1

Tpsa:
105.07

Logp:
0.8125

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2=CSC=C2)=O)=N1

Tpsa:
79.29

Logp:
2.084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2CCC(N2)=O)=O)=N1

Tpsa:
108.39

Logp:
-0.0127

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4