CS-0735494

tert-Butyl (4-bromothiazol-2-yl)(phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1178886-73-1

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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

C₁₄H₁₅BrN₂O₂S

Molecular Weight

355.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=NC(Br)=CS1)C1=CC=CC=C1

Tpsa

42.43

Logp

4.9788

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49958
1178886-73-1 | tert-Butyl (4-bromothiazol-2-yl)(phenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0735494

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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:
C₁₄H₁₅BrN₂O₂S

Molecular Weight:
355.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=NC(Br)=CS1)C1=CC=CC=C1

Tpsa:
42.43

Logp:
4.9788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrClN₂O₂S

Molecular Weight:
389.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=NC(Br)=C(Cl)S1)C1=CC=CC=C1

Tpsa:
42.43

Logp:
5.6322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735496

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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:
C₉H₁₂BrN₃OS

Molecular Weight:
290.18

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=NC(Br)=CS1

Tpsa:
59.22

Logp:
1.6073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
ClC1=CC=C2NC(=O)C3=CC=CC=C3C(=O)C2=C1

Tpsa:
49.93

Logp:
2.6949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0