CS-0341950

4-Methoxy-2-methyl-benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 68978-27-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0341950-250mg In Stock ₹ 5,390.28
1g CS-0341950-1g In Stock ₹ 14,630.76

CS-0341950 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO₃S

Molecular Weight

220.67

Synonyms

4-methoxy-2-methylbenzene-1-sulfonyl chloride

SMILES

O=S(C1=CC=C(OC)C=C1C)(Cl)=O

Tpsa

43.37

Logp

1.93112

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341950

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
4-methoxy-2-methylbenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(OC)C=C1C)(Cl)=O

Tpsa:
43.37

Logp:
1.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide

SMILES:
CN(C(=O)C1=NC=C(C=C1)C(F)(F)F)OC

Tpsa:
42.43

Logp:
1.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC2=CC=C(Cl)C=C2)C[C@H](N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.6093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2-Phenyl-1-(pyridin-2-yl)ethanone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
2.507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3