CS-0574828

Ethyl 2-iodo-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 53137-15-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0574828-100mg In Stock ₹ 9,240.48
250mg CS-0574828-250mg In Stock ₹ 15,571.92
1g CS-0574828-1g In Stock ₹ 41,667.72

CS-0574828 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈INO₂S

Molecular Weight

297.11

Synonyms

Ethyl 2-iodo-4-methyl-1,3-thiazole-5-carboxylate

SMILES

O=C(C1=C(C)N=C(I)S1)OCC

Tpsa

39.19

Logp

2.23282

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG34443
53137-15-8 | Ethyl 2-iodo-4-methylthiazole-5-carboxylate
A2B Chem ₹ 10,010.52 - ₹ 45,517.92

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0574828

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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:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
Ethyl 2-iodo-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=C(I)S1)OCC

Tpsa:
39.19

Logp:
2.23282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇O₄P

Molecular Weight:
174.09

Synonyms:
2-phosphonophenol

SMILES:
OC1=CC=CC=C1P(O)(O)=O

Tpsa:
77.76

Logp:
0.1952

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0574830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNS

Molecular Weight:
197.68

Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propanenitrile

SMILES:
C1=CC(=CC=C1SCCC#N)Cl

Tpsa:
23.79

Logp:
3.34578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574832

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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:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE

SMILES:
C1CN(CCN1)C2=CC=CC(=N2)N

Tpsa:
54.18

Logp:
0.0734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1