CS-0070694

2-Methoxy-5-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 88040-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0070694-1g In Stock ₹ 1,625.64
5g CS-0070694-5g In Stock ₹ 8,042.64
10g CS-0070694-10g In Stock ₹ 15,999.72

CS-0070694 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00060552

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

6-Methoxy-m-toluenesulfonyl chloride

SMILES

O=S(C1=CC(C)=CC=C1OC)(Cl)=O

Tpsa

43.37

Logp

1.93112

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0070694

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Purity:
98%

MDL No:
MFCD00060552

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:
6-Methoxy-m-toluenesulfonyl chloride

SMILES:
O=S(C1=CC(C)=CC=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
1.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070695

--


Purity:
97%

MDL No:
MFCD01804671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=CC=C3CCCCC3=C2)=CS1

Tpsa:
38.91

Logp:
3.2711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070697

--


Purity:
97%

MDL No:
MFCD03030179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
IFLAB-BB F3250-0690

SMILES:
O=C(O)C1=C(C)C(C2=CC=CC=C2)=NN1

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070698

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Purity:
97%

MDL No:
MFCD10758102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
2-Benzyl-octahydro-isoindol-4-one

SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC2CCC1

Tpsa:
20.31

Logp:
2.4876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2