CS-0257047

4-{[(1,3-thiazol-4-yl)methyl]amino}pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343361-38-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0257047-50mg In Stock ₹ 38,245.32
100mg CS-0257047-100mg In Stock ₹ 57,068.52
250mg CS-0257047-250mg In Stock ₹ 81,624.24

CS-0257047 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

O=C(C1=NC=CC(NCC2=CSC=N2)=C1)O

Tpsa

75.11

Logp

1.8484

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW19122
1343361-38-5 | 4-{[(1,3-thiazol-4-yl)methyl]amino}pyridine-2-carboxylic acid
A2B Chem ₹ 67,934.64 - ₹ 1,29,281.16

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

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Img

ChemScene

CS-0257047

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C1=NC=CC(NCC2=CSC=N2)=C1)O

Tpsa:
75.11

Logp:
1.8484

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0257048

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)N)C(=O)O)C

Tpsa:
63.32

Logp:
1.58384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0257049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1CC1C2=CC(=NC(=N2)C3CC3)O

Tpsa:
46.01

Logp:
1.937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅

Molecular Weight:
181.24

Synonyms:
N2-(2-(dimethylamino)ethyl)pyrimidine-2,5-diamine

SMILES:
NC1=CN=C(NCCN(C)C)N=C1

Tpsa:
67.07

Logp:
0.0323

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4