CS-0454998

4-(Phenylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 7019-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454998-1g In Stock ₹ 4,791.36
5g CS-0454998-5g In Stock ₹ 23,529.00

CS-0454998 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

4-Phenylsulfonylaniline

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N

Tpsa

60.16

Logp

2.1016

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0454998

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
4-Phenylsulfonylaniline

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
60.16

Logp:
2.1016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₃S

Molecular Weight:
274.64

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
43.37

Logp:
2.6415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455000

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Piperonylsaeure-aethylester

SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
44.76

Logp:
1.592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Dimethyl 1,2-cyclopropanedicarboxylate

SMILES:
COC(=O)C1CC1C(=O)OC

Tpsa:
52.6

Logp:
-0.0315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2