CS-0259309

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

Manufacturer: ChemScene

CAS Number: 59865-90-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0259309-50mg In Stock ₹ 9,240.48
100mg CS-0259309-100mg In Stock ₹ 13,689.60
250mg CS-0259309-250mg In Stock ₹ 19,678.80
500mg CS-0259309-500mg In Stock ₹ 37,646.40

CS-0259309 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(OC)CC1=C(C)N=C(N)S1

Tpsa

65.21

Logp

0.74922

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28095
59865-90-6 | methyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate
A2B Chem ₹ 26,865.84 - ₹ 67,079.04

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

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Img

ChemScene

CS-0259309

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C)N=C(N)S1

Tpsa:
65.21

Logp:
0.74922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O

Tpsa:
94.31

Logp:
1.45062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N1CC2=CC=CC=C2)O

Tpsa:
64.35

Logp:
1.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
3-CYCLOBUTYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2