CS-0362279

N-(4-chlorothiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 89283-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0362279-5g In Stock ₹ 1,78,991.52

CS-0362279 - 5g

₹ 1,78,991.52

In Stock

Quantity

1

Base Price: ₹ 1,78,991.52

GST (18%): ₹ 32,218.474

Total Price: ₹ 2,11,209.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂OS

Molecular Weight

176.62

Synonyms

2-naphthalen-4-ylethanamine

SMILES

CC(NC1=NC(Cl)=CS1)=O

Tpsa

41.99

Logp

1.7549

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59849
89283-43-2 | N-(4-Chlorothiazol-2-yl)acetamide
A2B Chem ₹ 47,058.00 - ₹ 5,17,638.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362279

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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:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
2-naphthalen-4-ylethanamine

SMILES:
CC(NC1=NC(Cl)=CS1)=O

Tpsa:
41.99

Logp:
1.7549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362280

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Propenamide, N-(4-cyanophenyl)-2-methyl-

SMILES:
C=C(C)C(NC1=CC=C(C#N)C=C1)=O

Tpsa:
52.89

Logp:
2.07288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362281

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2OC.Br

Tpsa:
30.49

Logp:
3.9616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0362282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
UKRORGSYN-BB BBV-016412

SMILES:
CCOC1=CC=C(C=C1)CNC2CC2

Tpsa:
21.26

Logp:
2.3373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5