CS-1147083

3-Cyclopropoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1394919-17-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃S

Molecular Weight

232.68

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C=CC=C(OC2CC2)C1

Tpsa

43.37

Logp

2.1553

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL70720
1394919-17-5 | 3-cyclopropoxybenzene-1-sulfonylchloride
A2B Chem --

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

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Img

ChemScene

CS-1147083

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C(OC2CC2)C1

Tpsa:
43.37

Logp:
2.1553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147084

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=C(C1)N(=O)=O)CCN

Tpsa:
108.35

Logp:
0.2776

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147087

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC=C1CC2CC2

Tpsa:
57.53

Logp:
2.0429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147088

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(N)C1=CN=CC(C(=O)NC)=C1OC2CC2

Tpsa:
94.31

Logp:
0.0813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4