CS-0948246

N,5-Dimethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1461705-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0948246-1g In Stock ₹ 72,041.52

CS-0948246 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃OS

Molecular Weight

211.28

Synonyms

None

SMILES

O=C(NC)C1=NC2=C(S1)CN(C)CC2

Tpsa

45.23

Logp

0.4906

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54689
1461705-31-6 | N,5-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
A2B Chem ₹ 1,82,756.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948246

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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:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(NC)C1=NC2=C(S1)CN(C)CC2

Tpsa:
45.23

Logp:
0.4906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCC2CCCN(CC)C21

Tpsa:
63.4

Logp:
0.9279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C=C1)C(NOCC)CN(=O)=O)C

Tpsa:
106.39

Logp:
0.8989

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0948249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2N=CC(C(=O)OC)=C2CCC

Tpsa:
67.91

Logp:
2.48308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4