CS-0257128

3-Difluoromethanesulfonylaniline

Manufacturer: ChemScene

CAS Number: 24906-76-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0257128-50mg In Stock ₹ 8,042.64
100mg CS-0257128-100mg In Stock ₹ 11,892.84
250mg CS-0257128-250mg In Stock ₹ 17,283.12
500mg CS-0257128-500mg In Stock ₹ 32,940.60
1g CS-0257128-1g In Stock ₹ 45,090.12
5g CS-0257128-5g In Stock ₹ 1,30,650.12
10g CS-0257128-10g In Stock ₹ 1,93,536.72

CS-0257128 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₂S

Molecular Weight

207.20

Synonyms

3-[(Difluoromethyl)sulfonyl]benzenamine

SMILES

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

Tpsa

60.16

Logp

1.2651

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53893
24906-76-1 | 3-[(Difluoromethyl)sulfonyl]benzenamine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257128

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
3-[(Difluoromethyl)sulfonyl]benzenamine

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

Tpsa:
60.16

Logp:
1.2651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
3,4-DIMETHYLPHENYLACETONITRILE

SMILES:
CC1=CC=C(CC#N)C=C1C

Tpsa:
23.79

Logp:
2.36952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC

Tpsa:
57.38

Logp:
2.4072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257133

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3-((4-Methoxybenzyl)oxy)propan-1-amine

SMILES:
NCCCOCC1=CC=C(OC)C=C1

Tpsa:
44.48

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6