CS-1001504

N,N-Diethyl-1-pentanesulfonamide

Manufacturer: ChemScene

CAS Number: 14674-02-3

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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

C₉H₂₁NO₂S

Molecular Weight

207.33

Synonyms

None

SMILES

O=S(=O)(N(CC)CC)CCCCC

Tpsa

37.38

Logp

1.8482

H Acceptors

2

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001504

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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:
C₉H₂₁NO₂S

Molecular Weight:
207.33

Synonyms:
None

SMILES:
O=S(=O)(N(CC)CC)CCCCC

Tpsa:
37.38

Logp:
1.8482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C1C=CN(C2=C(OC)C(N)=C(F)C=C12)C3CC3

Tpsa:
57.25

Logp:
2.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

SMILES:
C(=C(\C)/N)\C(O)=O

Tpsa:
63.32

Logp:
-0.0665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001507

--


Purity:
98%

MDL No:
MFCD30002760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C1CC(CO)(CO)C1

Tpsa:
77.76

Logp:
-0.548

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3