CS-1006009

(E)-prop-1-ene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 753002-39-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NO₂S

Molecular Weight

121.16

Synonyms

None

SMILES

C(\S(N)(=O)=O)=C/C

Tpsa

60.16

Logp

-0.1915

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01278
753002-39-0 | (1E)-1-Propene-1-sulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1006009

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₂S

Molecular Weight:
121.16

Synonyms:
None

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

Tpsa:
60.16

Logp:
-0.1915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC=2C(CC1)=CC=CC2

Tpsa:
37.3

Logp:
1.8761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
[C@H](C)(N)C=1N(C(=O)C=2C(N1)=NC=CC2)C3=CC=C(OCC)C=C3

Tpsa:
83.03

Logp:
2.1991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
[C@H](C(O)=O)(CO)C1=C(F)C(F)=CC=C1

Tpsa:
57.53

Logp:
1.1253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3