CS-0758657

2-Bromo-5-(methylsulfanyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1289107-03-4

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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

C₈H₇BrOS

Molecular Weight

231.11

Synonyms

None

SMILES

CSC1=CC(C=O)=C(Br)C=C1

Tpsa

17.07

Logp

2.9835

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024FAA
2-bromo-5-(methylsulfanyl)benzaldehyde
Aaron Chemicals LLC ₹ 32,256.12 - ₹ 3,77,319.60

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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

Compare Similar Items

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Img

ChemScene

CS-0758657

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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:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
None

SMILES:
CSC1=CC(C=O)=C(Br)C=C1

Tpsa:
17.07

Logp:
2.9835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN1CCN2N=C(CO)C=C2C1

Tpsa:
41.29

Logp:
-0.1792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN₃

Molecular Weight:
277.11

Synonyms:
None

SMILES:
IC1=C(NN=C1)C1CCNCC1

Tpsa:
40.71

Logp:
1.4813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=C(NN=C1)C(O)=O

Tpsa:
95.52

Logp:
2.2224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2