CS-1168228

4-(3-(Ethylsulfonyl)-1H-pyrrol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1710293-40-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

None

SMILES

O=S(=O)(C=1C=CNC1C=2C=CC(N)=CC2)CC

Tpsa

75.95

Logp

2.0575

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT33184
1710293-40-5 | 4-(3-(Ethylsulfonyl)-1H-pyrrol-2-yl)aniline
A2B Chem --

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

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Img

ChemScene

CS-1168228

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CNC1C=2C=CC(N)=CC2)CC

Tpsa:
75.95

Logp:
2.0575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
N=1C=CC2=C(N=C(N2CC(C)C)C(N)C)C1

Tpsa:
56.73

Logp:
2.107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168231

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.76

Synonyms:
None

SMILES:
O=C(N1CCCC(C2=NC(=NC(Cl)=C2)C)C1)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168232

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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:
C₁₃H₈F₃NO

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C2=CC(F)=CC(=C2)C(F)F

Tpsa:
29.96

Logp:
3.3893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3