CS-W016895

Ethyl 5-amino-2-methylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 31785-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-W016895-1g In Stock ₹ 1,967.88
5g CS-W016895-5g In Stock ₹ 8,727.12
10g CS-W016895-10g In Stock ₹ 17,454.24
25g CS-W016895-25g In Stock ₹ 43,550.04

CS-W016895 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD07357418

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

4-Thiazolecarboxylic acid, 5-amino-2-methyl-, ethyl ester

SMILES

CCOC(=O)C1=C(N)SC(C)=N1

Tpsa

65.21

Logp

1.21042

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-W016895

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Purity:
98%

MDL No:
MFCD07357418

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC(C)=N1

Tpsa:
65.21

Logp:
1.21042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016896

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Purity:
98%

MDL No:
MFCD00025033

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
Ethylbenzenesulfonate

SMILES:
O=S(C1=CC=CC=C1)(OCC)=O

Tpsa:
43.37

Logp:
1.4118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W016897

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Purity:
98%

MDL No:
MFCD00002342

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
2-Phenylhydroquinone

SMILES:
OC1=CC(C2=CC=CC=C2)=C(O)C=C1

Tpsa:
40.46

Logp:
2.7648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016898

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Purity:
98%

MDL No:
MFCD00004006

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
4-methoxynaphthalene-1-carbaldehyde

SMILES:
COC1=CC=C(C=O)C2=CC=CC=C12

Tpsa:
26.3

Logp:
2.6609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2