CS-0735796

2-(Bromomethyl)-5-phenylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 951122-54-6

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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

C₁₄H₁₀BrNS

Molecular Weight

304.20

Synonyms

None

SMILES

BrCC1=NC2=CC(=CC=C2S1)C1=CC=CC=C1

Tpsa

12.89

Logp

4.8582

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49500
951122-54-6 | 2-(Bromomethyl)-5-phenylbenzo[d]thiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0735796

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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:
C₁₄H₁₀BrNS

Molecular Weight:
304.20

Synonyms:
None

SMILES:
BrCC1=NC2=CC(=CC=C2S1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.8582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735797

--


Purity:
98%

MDL No:
MFCD27939318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NS

Molecular Weight:
323.05

Synonyms:
None

SMILES:
[Br-].C[N+]1=C(CBr)SC2=CC=CC=C12

Tpsa:
3.88

Logp:
-0.3753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735798

--


Purity:
98%

MDL No:
MFCD27939319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂NS

Molecular Weight:
337.07

Synonyms:
None

SMILES:
[Br-].CC[N+]1=C(CBr)SC2=CC=CC=C12

Tpsa:
3.88

Logp:
0.1076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735799

--


Purity:
95%

MDL No:
MFCD27939320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃INS

Molecular Weight:
343.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2SC(CI)=NC2=C1

Tpsa:
12.89

Logp:
4.2501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1