CS-0930193

N-(5-Methylthiazol-2-yl)thiazolidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1104465-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0930193-1g In Stock ₹ 78,715.20
5g CS-0930193-5g In Stock ₹ 2,12,445.48
10g CS-0930193-10g In Stock ₹ 3,11,096.16

CS-0930193 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃OS₂

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(NC1=NC=C(S1)C)C2NCSC2

Tpsa

54.02

Logp

1.05252

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58941
1104465-67-9 | N-(5-Methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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

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Img

ChemScene

CS-0930193

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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:
C₈H₁₁N₃OS₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)C)C2NCSC2

Tpsa:
54.02

Logp:
1.05252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C)C2=NC=CN=C2

Tpsa:
80.9

Logp:
0.66892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C)C=2C=CN=CC2

Tpsa:
68.01

Logp:
1.27392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C=NN=CC21

Tpsa:
52.08

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1