CS-0199676

1-Fluorocyclopropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1108658-19-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0199676-100mg In Stock ₹ 35,079.60
250mg CS-0199676-250mg In Stock ₹ 58,180.80
1g CS-0199676-1g In Stock ₹ 1,28,767.80

CS-0199676 - 100mg

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

98%

MDL No

MFCD22690232

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆FNO₂S

Molecular Weight

139.15

Synonyms

1-Fluorocyclopropanesulfonamide

SMILES

C1CC1(F)S(=O)(=O)N

Tpsa

60.16

Logp

-0.2655

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08220
1108658-19-0 | 1-Fluorocyclopropane-1-sulfonamide
A2B Chem ₹ 36,961.92 - ₹ 1,40,403.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0199676

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Purity:
98%

MDL No:
MFCD22690232

Storage:
4°C

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

Molecular Formula:
C₃H₆FNO₂S

Molecular Weight:
139.15

Synonyms:
1-Fluorocyclopropanesulfonamide

SMILES:
C1CC1(F)S(=O)(=O)N

Tpsa:
60.16

Logp:
-0.2655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199677

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Ethanamine, 2-(4-methylphenoxy)-

SMILES:
CC1=CC=C(C=C1)OCCN

Tpsa:
35.25

Logp:
1.33252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199678

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Purity:
98%

MDL No:
MFCD00156682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
3-(Dimethylamino)-1-(4-methoxyphenyl)-propan-1-one Hydrochloride

SMILES:
CN(C)CCC(=O)C1=CC=C(C=C1)OC.Cl

Tpsa:
29.54

Logp:
2.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0199679

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Ethyl cyclopent-1-enecarboxylate

SMILES:
CCOC(=O)C1=CCCC1

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2