CS-0866982

Ethyl 9-sulfamoylnonanoate

Manufacturer: ChemScene

CAS Number: 2920416-63-1

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

C₁₁H₂₃NO₄S

Molecular Weight

265.37

Synonyms

None

SMILES

O=C(CCCCCCCCS(=O)(N)=O)OCC

Tpsa

86.46

Logp

1.5687

H Acceptors

4

H Donors

1

Rotatable Bonds

10

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-0866982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄S

Molecular Weight:
265.37

Synonyms:
None

SMILES:
O=C(CCCCCCCCS(=O)(N)=O)OCC

Tpsa:
86.46

Logp:
1.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0866983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC#CCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.0067

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0866984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(O)=CC=C2Br)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.4479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄BrNO₃

Molecular Weight:
418.32

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(OCC3=CC=CC=C3)=CC=C2Br)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
5.3213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3