CS-0586487

2-((3,4-Difluorophenyl)sulfonyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1098352-35-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0586487-2.5g In Stock ₹ 1,93,707.84

CS-0586487 - 2.5g

₹ 1,93,707.84

In Stock

Quantity

1

Base Price: ₹ 1,93,707.84

GST (18%): ₹ 34,867.411

Total Price: ₹ 2,28,575.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO₂S

Molecular Weight

221.22

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)CCN)F)F

Tpsa

60.16

Logp

0.6972

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC06679
1098352-35-2 | 2-(3,4-Difluorobenzenesulfonyl)ethan-1-amine
A2B Chem ₹ 90,436.92

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-0586487

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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:
C₈H₉F₂NO₂S

Molecular Weight:
221.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)CCN)F)F

Tpsa:
60.16

Logp:
0.6972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
1-(3,4-DICHLOROPHENYL)PENTYLAMINE

SMILES:
CCCCC(C1=CC(=C(C=C1)Cl)Cl)N

Tpsa:
26.02

Logp:
4.1834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₅

Molecular Weight:
293.20

Synonyms:
None

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)(C)C(F)(F)F

Tpsa:
78.67

Logp:
3.4511

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-{[(3-Methylphenyl)amino]carbonyl}proline

SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)O

Tpsa:
69.64

Logp:
2.07592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2