CS-0498228

Ethyl 2-bromo-4-iodothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1319212-61-7

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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

C₆H₅BrINO₂S

Molecular Weight

361.98

Synonyms

5-Thiazolecarboxylic acid, 2-bromo-4-iodo-, ethyl ester

SMILES

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

Tpsa

39.19

Logp

2.6869

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0498228

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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:
C₆H₅BrINO₂S

Molecular Weight:
361.98

Synonyms:
5-Thiazolecarboxylic acid, 2-bromo-4-iodo-, ethyl ester

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

Tpsa:
39.19

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
3-Ethynyl-5-fluoro-phenylamine

SMILES:
NC1=CC(F)=CC(C#C)=C1

Tpsa:
26.02

Logp:
1.3892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
(R)-1-(Thiophen-3-YL)propan-2-amine hcl

SMILES:
C[C@@H](N)CC1=CSC=C1.Cl

Tpsa:
26.02

Logp:
2.0596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1CC(CC(O)C1)=O

Tpsa:
54.37

Logp:
-0.3306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0