CS-0491458

N-(3,3-difluorocyclobutylidene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2302976-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0491458-1g In Stock ₹ 93,944.88

CS-0491458 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₂NOS

Molecular Weight

209.26

Synonyms

None

SMILES

CC(C)(C)S(=O)N=C1CC(F)(F)C1

Tpsa

29.43

Logp

2.3187

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85351
2302976-59-4 | N-(3,3-difluorocyclobutylidene)-2-methyl-propane-2-sulfinamide
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NOS

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(C)(C)S(=O)N=C1CC(F)(F)C1

Tpsa:
29.43

Logp:
2.3187

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491459

--


Purity:
98%

MDL No:
MFCD26407511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers

SMILES:
FC(F)CC1CC(N)C1

Tpsa:
26.02

Logp:
1.3789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491460

--


Purity:
98%

MDL No:
MFCD20528870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC(C(C)C)C2

Tpsa:
58.64

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C[C@H]1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)[C@H](CC1)C(O)=O

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3