CS-1159753

2-Cyano-6-cyclopropoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1243406-06-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃S

Molecular Weight

238.26

Synonyms

None

SMILES

N#CC1=CC=CC(OC2CC2)=C1S(=O)(=O)N

Tpsa

93.18

Logp

0.74688

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-1159753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2CC2)=C1S(=O)(=O)N

Tpsa:
93.18

Logp:
0.74688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.71

Synonyms:
None

SMILES:
ClC=1N=C(C=CC1)N2CCCCCC2

Tpsa:
16.13

Logp:
3.1154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(OC2CNC2)C(=C1)CC

Tpsa:
21.26

Logp:
2.253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNOS

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(NCC1(C=2SC=CC2)CC1)C=3C=CC=C(F)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A