CS-0239879

1-Bromo-2-methanesulfinylbenzene

Manufacturer: ChemScene

CAS Number: 7321-58-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0239879-250mg In Stock ₹ 8,213.76
1g CS-0239879-1g In Stock ₹ 9,497.16
5g CS-0239879-5g In Stock ₹ 32,683.92

CS-0239879 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrOS

Molecular Weight

219.10

Synonyms

2-Bromophenylmethylsulfoxide

SMILES

CS(=O)C1=CC=CC=C1Br

Tpsa

17.07

Logp

2.1865

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55645
7321-58-6 | 1-Bromo-2-(methylsulfinyl)benzene
A2B Chem ₹ 4,620.24 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0239879

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
2-Bromophenylmethylsulfoxide

SMILES:
CS(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
2.1865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239880

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=S1(CCN(C2=CC=C(C(C)=O)C=C2)CC1)=O

Tpsa:
54.45

Logp:
1.124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239882

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
Ethyl 5-formylisoxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC(=C1)C=O

Tpsa:
69.4

Logp:
0.6638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
3-iodo-4-methylbenzenesulfonamide

SMILES:
O=S(C1=CC=C(C)C(I)=C1)(N)=O

Tpsa:
60.16

Logp:
1.24702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1