CS-0576175

(5-Chloro-2-methoxyphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 23385-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576175-1g In Stock ₹ 75,891.72

CS-0576175 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClOS

Molecular Weight

188.67

Synonyms

4-chloro-1-methoxy-2-methylsulfanylbenzene

SMILES

CSC1=CC(Cl)=CC=C1OC

Tpsa

9.23

Logp

3.0705

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95402
23385-57-1 | (5-Chloro-2-methoxyphenyl)(methyl)sulfane
A2B Chem ₹ 2,38,797.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576175

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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:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
4-chloro-1-methoxy-2-methylsulfanylbenzene

SMILES:
CSC1=CC(Cl)=CC=C1OC

Tpsa:
9.23

Logp:
3.0705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Bis(4-hydroxybutyl)terephthalate

SMILES:
C1=CC(=CC=C1C(=O)OCCCCO)C(=O)OCCCCO

Tpsa:
93.06

Logp:
1.5452

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0576177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2,2',4'-TRIMETHYLPROPIOPHENONE

SMILES:
CC1=CC(=C(C=C1)C(=O)C(C)C)C

Tpsa:
17.07

Logp:
3.14214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
m-nitrobenzaldehyde neopentyl glycol acetal

SMILES:
CC1(COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-])C

Tpsa:
61.6

Logp:
2.6664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2