CS-0071506

2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 640768-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071506-1g In Stock ₹ 70,501.44

CS-0071506 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

97%

MDL No

MFCD09864126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

2-(2-aminothiazol-4-yl)-N-methylacetamide

SMILES

O=C(NC)CC1=CSC(N)=N1

Tpsa

68.01

Logp

0.0138

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81471
640768-50-9 | 2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide
A2B Chem ₹ 10,267.20 - ₹ 41,325.48

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

Show Difference

Img

ChemScene

CS-0071506

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Purity:
97%

MDL No:
MFCD09864126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
2-(2-aminothiazol-4-yl)-N-methylacetamide

SMILES:
O=C(NC)CC1=CSC(N)=N1

Tpsa:
68.01

Logp:
0.0138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071507

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
NC1=NC(COC)=CS1

Tpsa:
48.14

Logp:
0.8717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071508

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Purity:
97%

MDL No:
MFCD13191564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
1H-1,2,4-Triazole-3-carboxylicacid, 1-(cyanomethyl)-, methyl ester

SMILES:
N#CCN1N=C(C(OC)=O)N=C1

Tpsa:
80.8

Logp:
-0.41172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0071509

--


Purity:
97%

MDL No:
MFCD06199339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
(5-P-TOLYLISOXAZOL-3-YL)METHANOL

SMILES:
OCC1=NOC(C2=CC=C(C)C=C2)=C1

Tpsa:
46.26

Logp:
2.14232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2