CS-0253923

2-Amino-N-(thiazol-2-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1046757-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0253923-1g In Stock ₹ 7,476.00

CS-0253923 - 1g

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClN₃OS

Molecular Weight

193.65

Synonyms

None

SMILES

O=C(NC1=NC=CS1)CN.[H]Cl

Tpsa

68.01

Logp

0.4621

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41568
1046757-36-1 | 2-Amino-N-(1,3-thiazol-2-yl)acetamide hydrochloride
A2B Chem ₹ 21,004.00 - ₹ 36,668.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253923

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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:
C₅H₈ClN₃OS

Molecular Weight:
193.65

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)CN.[H]Cl

Tpsa:
68.01

Logp:
0.4621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253924

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
3-(3-tert-butyl-5-amino-1H-pyrazol-1-yl)benzonitrile

SMILES:
N#CC1=CC=CC(N2N=C(C(C)(C)C)C=C2N)=C1

Tpsa:
67.63

Logp:
2.62368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN₃O₂S

Molecular Weight:
348.60

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2Br)C=CS1)OC

Tpsa:
64.11

Logp:
3.4842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline

SMILES:
NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1OC

Tpsa:
41.73

Logp:
2.342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3