CS-0479838

2-(3-Bromophenyl)-4,4-dimethyl-4,5-dihydrothiazole

Manufacturer: ChemScene

CAS Number: 2434716-27-3

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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

C₁₁H₁₂BrNS

Molecular Weight

270.19

Synonyms

None

SMILES

BrC1C=C(C=CC=1)C2=NC(C)(C)CS2

Tpsa

12.36

Logp

3.7211

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57229
2434716-27-3 | 2-(3-Bromophenyl)-4,4-dimethyl-4,5-dihydrothiazole
A2B Chem --

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-0479838

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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:
C₁₁H₁₂BrNS

Molecular Weight:
270.19

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)C2=NC(C)(C)CS2

Tpsa:
12.36

Logp:
3.7211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479839

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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:
C₁₇H₂₄BNO₂S

Molecular Weight:
317.25

Synonyms:
None

SMILES:
CC1(C)N=C(SC1)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
30.82

Logp:
3.2578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479840

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Purity:
98%

MDL No:
MFCD28791294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FI₂

Molecular Weight:
347.90

Synonyms:
1,3-Diiodo-2-fluorobenzene

SMILES:
IC1=C(F)C(I)=CC=C1

Tpsa:
0

Logp:
3.0349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479841

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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:
C₁₀H₈FIN₂

Molecular Weight:
302.09

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2C(F)=C(I)C=CC=2

Tpsa:
17.82

Logp:
2.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1