CS-0379067

1-Chloro-2-(methylsulfinyl)benzene

Manufacturer: ChemScene

CAS Number: 7321-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0379067-1g In Stock ₹ 38,844.24
5g CS-0379067-5g In Stock ₹ 1,03,014.24

CS-0379067 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClOS

Molecular Weight

174.65

Synonyms

Benzene, 1-chloro-2-(methylsulfinyl)-

SMILES

O=S(C1=CC=CC=C1Cl)C

Tpsa

17.07

Logp

2.0774

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC83330
7321-57-5 | 1-Chloro-2-(methylsulphinyl)benzene
A2B Chem ₹ 42,694.44 - ₹ 1,12,596.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379067

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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:
C₇H₇ClOS

Molecular Weight:
174.65

Synonyms:
Benzene, 1-chloro-2-(methylsulfinyl)-

SMILES:
O=S(C1=CC=CC=C1Cl)C

Tpsa:
17.07

Logp:
2.0774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379068

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
Methyl cyanocarbamate

SMILES:
O=C(OC)NC#N

Tpsa:
62.12

Logp:
-0.17652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0379073

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₀O₄

Molecular Weight:
290.27

Synonyms:
2,7-pyrenedicarboxylic acid

SMILES:
O=C(C1=CC2=CC=C3C=C(C(O)=O)C=C4C=CC(C2=C34)=C1)O

Tpsa:
74.6

Logp:
3.9804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379076

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(N/C=C(C(C)=O)/C(OCC)=O)N

Tpsa:
98.49

Logp:
-0.3093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4