CS-0051163

4-(Cyclopropanesulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 1147558-13-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0051163-100mg In Stock ₹ 3,764.64
250mg CS-0051163-250mg In Stock ₹ 7,614.84
1g CS-0051163-1g In Stock ₹ 22,587.84
5g CS-0051163-5g In Stock ₹ 79,057.44

CS-0051163 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

4-(cyclopropylsulfonyl)aniline

SMILES

NC1=CC=C(C=C1)S(=O)(=O)C1CC1

Tpsa

60.16

Logp

1.2049

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-249-7931
eMolecules​ AstaTech / 4-(CYCLOPROPYLSULFONYL)ANILINE / 0.1g / 771346272 / 52459 / 97.000 / 1147558-13-1 / MFCD11935615 / 197.250 / C9H11NO2S
eMolecules​ ₹ 28,211.70
AR000FUZ
Benzenamine, 4-(cyclopropylsulfonyl)-
Aaron Chemicals LLC ₹ 4,192.44 - ₹ 1,24,575.36
AA19455
1147558-13-1 | 4-(Cyclopropylsulfonyl)aniline
A2B Chem ₹ 2,823.48 - ₹ 1,18,158.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051163

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
4-(cyclopropylsulfonyl)aniline

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)C1CC1

Tpsa:
60.16

Logp:
1.2049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃O₂

Molecular Weight:
270.25

Synonyms:
4-(1-Cyclohexen-1-yl)-3-(trifluoromerhyl)-benzoic acid

SMILES:
OC(=O)C1=CC=C(C2=CCCCC2)C(=C1)C(F)(F)F

Tpsa:
37.3

Logp:
4.361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051165

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(C=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051166

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2