CS-1050594

tert-Butyl 5-bromothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1639974-14-3

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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

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

None

SMILES

O=C(OC(C)(C)C)C=1N=CSC1Br

Tpsa

39.19

Logp

2.8609

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57236
1639974-14-3 | tert-butyl5-bromo-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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1050594

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=CSC1Br

Tpsa:
39.19

Logp:
2.8609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
O=C(C1=CSC(CN)=N1)OC.Cl

Tpsa:
65.21

Logp:
0.8102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)C(=O)OC(C)(C)C

Tpsa:
56.26

Logp:
1.9109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(SC1Br)CN

Tpsa:
65.21

Logp:
2.3196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2