CS-0458649

3-(Cyclopropylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 893602-57-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0458649-500mg In Stock ₹ 69,816.96
5g CS-0458649-5g In Stock ₹ 3,37,448.64

CS-0458649 - 500mg

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

NC1=CC=CC(S(=O)(C2CC2)=O)=C1

Tpsa

60.16

Logp

1.2049

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93568
893602-57-8 | 3-(cyclopropanesulfonyl)aniline
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0458649

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
NC1=CC=CC(S(=O)(C2CC2)=O)=C1

Tpsa:
60.16

Logp:
1.2049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458650

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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:
C₁₆H₃₆N₂

Molecular Weight:
256.47

Synonyms:
1,16-Hexadecanediamine

SMILES:
NCCCCCCCCCCCCCCCCN

Tpsa:
52.04

Logp:
4.3652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0458651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrF₃O

Molecular Weight:
389.25

Synonyms:
Tricyclo[3.3.1.13,7]decane, 1-[5-bromo-2-(2,2,2-trifluoroethoxy)phenyl]-

SMILES:
FC(F)(F)COC1=CC=C(Br)C=C1C23CC4CC(C3)CC(C4)C2

Tpsa:
9.23

Logp:
5.858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂

Molecular Weight:
321.24

Synonyms:
2-[4-[(4-Methylpiperazin-1-yl)methyl]phenyl]acetic acid

SMILES:
CN1CCN(CC2=CC=C(CC(=O)O)C=C2)CC1.Cl.Cl

Tpsa:
43.78

Logp:
1.9047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4