CS-0275253

1-(2-Bromophenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1152542-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0275253-5g In Stock ₹ 86,843.40

CS-0275253 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrS

Molecular Weight

217.13

Synonyms

None

SMILES

CC(C1=CC=CC=C1Br)S

Tpsa

0

Logp

3.4399

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0275253

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1Br)S

Tpsa:
0

Logp:
3.4399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1Br)S(=O)(N)=O

Tpsa:
60.16

Logp:
1.7986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275255

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
2-amino-2-[2-(trifluoromethyl)phenyl]propan-1-ol

SMILES:
CC(C1=CC=CC=C1C(F)(F)F)(N)CO

Tpsa:
46.25

Logp:
1.8716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0275256

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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:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C(F)(F)F)C#N

Tpsa:
23.79

Logp:
3.33248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1