CS-0540014

1-Fluoro-5,7-dioxa-6-thiaspiro[2.5]Octane 6-oxide

Manufacturer: ChemScene

CAS Number: 1835276-52-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0540014-250mg In Stock ₹ 85,560.00
1g CS-0540014-1g In Stock ₹ 1,70,863.32

CS-0540014 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇FO₃S

Molecular Weight

166.17

Synonyms

None

SMILES

FC1CC12COS(OC2)=O

Tpsa

35.53

Logp

0.3401

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03615
1835276-52-2 | 1-fluoro-5,7-dioxa-6-thiaspiro[2.5]octane 6-oxide
A2B Chem --

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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-0540014

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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:
C₅H₇FO₃S

Molecular Weight:
166.17

Synonyms:
None

SMILES:
FC1CC12COS(OC2)=O

Tpsa:
35.53

Logp:
0.3401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
ethyl 2-fluorocyclopropanecarboxylate

SMILES:
CCOC(=O)C1CC1F

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄O₄S

Molecular Weight:
316.31

Synonyms:
(R)-5-(2-fluoro-5-nitrophenyl)-3-imino-2,5-dimethyl-1,2,4-thiadiazinane1,1-dioxide

SMILES:
C[C@]1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
118.9

Logp:
0.539

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
C[C@@H]1CNCCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl

Tpsa:
92.55

Logp:
1.3891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3