CS-1031301

2-Bromo-6-(ethylthio)aniline

Manufacturer: ChemScene

CAS Number: 1803608-76-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNS

Molecular Weight

232.14

Synonyms

None

SMILES

BrC1=CC=CC(SCC)=C1N

Tpsa

26.02

Logp

3.1433

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08534
1803608-76-5 | 2-Bromo-6-(ethylsulfanyl)aniline
A2B Chem ₹ 20,791.08 - ₹ 73,068.24

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-1031301

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNS

Molecular Weight:
232.14

Synonyms:
None

SMILES:
BrC1=CC=CC(SCC)=C1N

Tpsa:
26.02

Logp:
3.1433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031302

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C(C=1C=C(N(C1C)CC=2C=CC=CC2)C)C(F)(F)F

Tpsa:
22

Logp:
3.89824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031303

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(N(CC)CCS(=O)(=O)O)C

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031305

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1SC(=O)N(C)C)C

Tpsa:
44.1

Logp:
2.6404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1