CS-0513577

Methyl 4-((thiazol-4-ylmethyl)amino)picolinate

Manufacturer: ChemScene

CAS Number: 1508578-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0513577-1g In Stock ₹ 72,212.64
2.5g CS-0513577-2.5g In Stock ₹ 1,41,345.12
5g CS-0513577-5g In Stock ₹ 2,09,194.20
10g CS-0513577-10g In Stock ₹ 3,10,069.44

CS-0513577 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

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

Tpsa

64.11

Logp

1.9368

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55468
1508578-62-8 | methyl4-(1,3-thiazol-4-ylmethylamino)pyridine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0513577

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

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

Tpsa:
64.11

Logp:
1.9368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513579

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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:
C₁₁H₁₄BrFN₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CC1N(C2=CC=C(Br)C=C2F)CCNC1

Tpsa:
15.27

Logp:
2.3863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513580

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OCC)CC1(N)CCC(C)CC1

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513581

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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:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(Cl)=C1F

Tpsa:
69.44

Logp:
2.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2