CS-0528627

2-Cyclopropoxybenzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1394984-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0528627-1g In Stock ₹ 3,52,849.44

CS-0528627 - 1g

₹ 3,52,849.44

In Stock

Quantity

1

Base Price: ₹ 3,52,849.44

GST (18%): ₹ 63,512.899

Total Price: ₹ 4,16,362.339

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃S

Molecular Weight

232.68

Synonyms

None

SMILES

O=S(C1=CC=CC=C1OC2CC2)(Cl)=O

Tpsa

43.37

Logp

2.1553

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0528627

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1OC2CC2)(Cl)=O

Tpsa:
43.37

Logp:
2.1553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528628

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
NC1=CC(C2CC2)=C(OC)N=C1

Tpsa:
48.14

Logp:
1.5498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528631

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=NC2=C(O)C(C(O)=O)=CN=C2C=C1C3CC3

Tpsa:
92.54

Logp:
1.9196

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0528642

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅Br₂NO₂

Molecular Weight:
425.11

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(C=C2C3=C1C=CC(Br)=C3)Br)OC(C)(C)C

Tpsa:
31.23

Logp:
6.1027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0