CS-0736930

(S)-2-Amino-N-(5-methylthiazol-2-yl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1417789-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736930-5g In Stock ₹ 1,84,296.24

CS-0736930 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

MFCD22631808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃OS

Molecular Weight

221.71

Synonyms

None

SMILES

Cl.C[C@H](N)C(=O)NC1=NC=C(C)S1

Tpsa

68.01

Logp

1.15902

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68547
1417789-35-5 | Propanamide, 2-amino-N-(5-methyl-2-thiazolyl)-, hydrochloride (1:1), (2S)-
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736930

--


Purity:
98%

MDL No:
MFCD22631808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃OS

Molecular Weight:
221.71

Synonyms:
None

SMILES:
Cl.C[C@H](N)C(=O)NC1=NC=C(C)S1

Tpsa:
68.01

Logp:
1.15902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736931

--


Purity:
95%

MDL No:
MFCD21099113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSCC2=CC=NC=C2)C1

Tpsa:
42.43

Logp:
3.5718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736932

--


Purity:
95%

MDL No:
MFCD21099121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=CC=NC=C2)C1

Tpsa:
42.43

Logp:
3.4307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736933

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Purity:
98%

MDL No:
MFCD22631707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂S

Molecular Weight:
300.80

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CNC(=O)C2=CSC=C2)CC1

Tpsa:
49.41

Logp:
1.9553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4