CS-0542201

3,3-Difluoroazetidine-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 679433-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0542201-100mg In Stock ₹ 17,112.00
250mg CS-0542201-250mg In Stock ₹ 27,208.08
1g CS-0542201-1g In Stock ₹ 67,164.60

CS-0542201 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄ClF₂NO₂S

Molecular Weight

191.58

Synonyms

3,3-Difluoro-1-azetidinesulfonyl chloride

SMILES

O=S(Cl)(N1CC(F)(C1)F)=O

Tpsa

37.38

Logp

0.4209

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04962
679433-03-5 | 3,3-difluoroazetidine-1-sulfonyl chloride
A2B Chem ₹ 15,229.68 - ₹ 64,854.48

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

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Img

ChemScene

CS-0542201

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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:
C₃H₄ClF₂NO₂S

Molecular Weight:
191.58

Synonyms:
3,3-Difluoro-1-azetidinesulfonyl chloride

SMILES:
O=S(Cl)(N1CC(F)(C1)F)=O

Tpsa:
37.38

Logp:
0.4209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@@H](F)CC1)O

Tpsa:
49.33

Logp:
0.1611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BF₃KN₂O

Molecular Weight:
258.09

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]1=CC=NN1C2OCCCC2)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A