CS-0651844

N,2-Dimethyl-5-thiazolecarboxamide

Manufacturer: ChemScene

CAS Number: 1235439-10-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0651844-100mg In Stock ₹ 9,154.92
250mg CS-0651844-250mg In Stock ₹ 15,486.36
1g CS-0651844-1g In Stock ₹ 41,154.36
5g CS-0651844-5g In Stock ₹ 78,458.52

CS-0651844 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

0.81112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43233
1235439-10-7 | N,2-Dimethyl-1,3-thiazole-5-carboxamide
A2B Chem ₹ 9,069.36 - ₹ 78,372.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651844

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

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

Tpsa:
41.99

Logp:
0.81112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CO1)C2=CC=CC=C2)CCl

Tpsa:
42.24

Logp:
2.724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(CC1=CC=C(F)C=C1C)(N)=O

Tpsa:
60.16

Logp:
0.92262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)C(C)=O)N

Tpsa:
63.4

Logp:
-0.2698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1