CS-0362109

N-(2-amino-4-(thiophen-2-yl)thiazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 518350-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0362109-5g In Stock ₹ 1,67,098.68

CS-0362109 - 5g

₹ 1,67,098.68

In Stock

Quantity

1

Base Price: ₹ 1,67,098.68

GST (18%): ₹ 30,077.762

Total Price: ₹ 1,97,176.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃OS₂

Molecular Weight

239.32

Synonyms

N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide

SMILES

CC(NC1=C(C2=CC=CS2)N=C(N)S1)=O

Tpsa

68.01

Logp

2.4122

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG63285
518350-11-3 | N-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]acetamide
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

Show Difference

Img

ChemScene

CS-0362109

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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:
C₉H₉N₃OS₂

Molecular Weight:
239.32

Synonyms:
N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide

SMILES:
CC(NC1=C(C2=CC=CS2)N=C(N)S1)=O

Tpsa:
68.01

Logp:
2.4122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362110

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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:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)NC(=O)C2=CC=CO2)I

Tpsa:
42.24

Logp:
3.1365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362111

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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:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(NC3=CC(C)=CC=C3OC)C=CC2=CC=C1)[O-]

Tpsa:
77.29

Logp:
4.20362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrNO

Molecular Weight:
314.26

Synonyms:
N-(2-methoxybenzyl)-2-methylcyclohexanamine hydrobromide

SMILES:
CC1CCCCC1NCC2=CC=CC=C2OC.Br

Tpsa:
21.26

Logp:
3.9414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4