CS-0932846

N-(4-(2-Aminothiazol-4-yl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 117359-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0932846-1g In Stock ₹ 85,046.64
5g CS-0932846-5g In Stock ₹ 2,31,183.12
10g CS-0932846-10g In Stock ₹ 3,39,245.40

CS-0932846 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

None

SMILES

O=C(NCC=1C=CC(=CC1)C=2N=C(SC2)N)C

Tpsa

68.01

Logp

2.0284

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30509
117359-53-2 | N-{[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl}acetamide
A2B Chem ₹ 24,299.04 - ₹ 2,66,604.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
O=C(NCC=1C=CC(=CC1)C=2N=C(SC2)N)C

Tpsa:
68.01

Logp:
2.0284

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C(NC1=NNC=2C=CC=CC12)C=3C=CC=CC3Cl

Tpsa:
57.78

Logp:
3.4686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C(=C/N(C)C)\C1=NC=2C(S1)=CC=CC2

Tpsa:
16.13

Logp:
2.8286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
N#CCC(O)C1=NC(=CS1)C

Tpsa:
56.91

Logp:
1.3986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2