CS-0775428

(R)-1-Bromo-4-(isopropylsulfinyl)benzene

Manufacturer: ChemScene

CAS Number: 363136-59-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0775428-250mg In Stock ₹ 5,390.28
1g CS-0775428-1g In Stock ₹ 9,497.16

CS-0775428 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrOS

Molecular Weight

247.15

Synonyms

None

SMILES

CC(C)[S@@](=O)C1=CC=C(Br)C=C1

Tpsa

17.07

Logp

2.9651

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF94533
363136-59-8 | Benzene, 1-bromo-4-[(R)-(1-methylethyl)sulfinyl]-
A2B Chem ₹ 4,791.36 - ₹ 8,128.20

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-0775428

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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:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
CC(C)[S@@](=O)C1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
2.9651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775430

--


Purity:
95%

MDL No:
MFCD12827495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC(N)C1=NC=C(C)C=C1

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₅

Molecular Weight:
300.28

Synonyms:
None

SMILES:
OC(=O)C(O)=O.OC1(CNNC2=CC=CC=C2F)CCC1

Tpsa:
118.89

Logp:
0.8128

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0775432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CC(CN)CCC=C

Tpsa:
100.62

Logp:
0.703

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4