CS-0351481

1-(1-Ethyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-(methylsulfonyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1241605-28-6

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

C₁₁H₁₇NO₃S

Molecular Weight

243.32

Synonyms

None

SMILES

O=S(CC(C1=C(C)N(CC)C(C)=C1)=O)(C)=O

Tpsa

56.14

Logp

1.35214

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0351481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(CC(C1=C(C)N(CC)C(C)=C1)=O)(C)=O

Tpsa:
56.14

Logp:
1.35214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂S

Molecular Weight:
250.29

Synonyms:
Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]-

SMILES:
O=S(CC1=CC(F)=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
2.7996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0351517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Br)C=C1)(NC)=O

Tpsa:
46.17

Logp:
1.4983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC(C(C)C)C)=O

Tpsa:
69.96

Logp:
2.02218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5