CS-0584028

Methyl 2-(2-amino-5-ethylthiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1379610-44-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0584028-250mg In Stock ₹ 78,544.08

CS-0584028 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate

SMILES

CCC1=C(N=C(S1)N)CC(=O)OC

Tpsa

65.21

Logp

1.0032

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75379
1379610-44-2 | methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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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-0584028

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate

SMILES:
CCC1=C(N=C(S1)N)CC(=O)OC

Tpsa:
65.21

Logp:
1.0032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₅

Molecular Weight:
247.15

Synonyms:
None

SMILES:
CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F

Tpsa:
78.67

Logp:
2.4083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCCC#N)Br

Tpsa:
33.02

Logp:
2.88068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCC(C)(C1=CC=CC=C1SC)O

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4