CS-0212300

1-Bromo-4-[(3-methylbutyl)thio]benzene

Manufacturer: ChemScene

CAS Number: 76542-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0212300-1g In Stock ₹ 5,304.72
5g CS-0212300-5g In Stock ₹ 15,571.92

CS-0212300 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD12546514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrS

Molecular Weight

259.21

Synonyms

S-Isopentyl 4-bromothiophenol

SMILES

CC(C)CCSC1=CC=C(C=C1)Br

Tpsa

0

Logp

4.5873

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212300

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Purity:
98%

MDL No:
MFCD12546514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrS

Molecular Weight:
259.21

Synonyms:
S-Isopentyl 4-bromothiophenol

SMILES:
CC(C)CCSC1=CC=C(C=C1)Br

Tpsa:
0

Logp:
4.5873

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212301

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Purity:
98%

MDL No:
MFCD09258781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂O

Molecular Weight:
214.20

Synonyms:
1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
C1=CN(C2=CC=C(C=C2)F)C(=O)C(=C1)C#N

Tpsa:
45.79

Logp:
1.84828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212302

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Purity:
98%

MDL No:
MFCD09027279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrOSi

Molecular Weight:
315.32

Synonyms:
(3-Bromophenethoxy)(tert-butyl)dimethylsilane

SMILES:
CC(C)(C)[Si](C)(C)OCCC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
5.0134

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212303

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Purity:
98%

MDL No:
MFCD13881240

Storage:
4°C

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
1-ethylbenzotriazole-5-carbonitrile

SMILES:
N#CC1=CC=C(N(CC)N=N2)C2=C1

Tpsa:
54.5

Logp:
1.32288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1