CS-0748122

Ethyl 5-bromo-2-cyclopropylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1379345-32-0

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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

C₉H₁₀BrNO₂S

Molecular Weight

276.15

Synonyms

None

SMILES

CCOC(=O)C1=C(Br)SC(=N1)C1CC1

Tpsa

39.19

Logp

2.9597

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL59174
1379345-32-0 | ethyl5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748122

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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:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)SC(=N1)C1CC1

Tpsa:
39.19

Logp:
2.9597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748123

--


Purity:
98%

MDL No:
MFCD14575892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](N)C1=C(F)C=CC(=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.2251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748124

--


Purity:
98%

MDL No:
MFCD14575893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=C(F)C=CC(=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.2251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=C(F)C=CC(=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.2251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2