CS-0691735

Diethyl (oxetan-3-ylidenemethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 1221819-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0691735-1g In Stock ₹ 90,009.12

CS-0691735 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅O₄P

Molecular Weight

206.18

Synonyms

None

SMILES

CCOP(=O)(C=C1COC1)OCC

Tpsa

44.76

Logp

2.1666

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0691735

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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:
C₈H₁₅O₄P

Molecular Weight:
206.18

Synonyms:
None

SMILES:
CCOP(=O)(C=C1COC1)OCC

Tpsa:
44.76

Logp:
2.1666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0691736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=C(N=NC(=C1C#N)N2CCNCC2)C

Tpsa:
64.84

Logp:
0.37472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691737

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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:
C₆H₈F₃N

Molecular Weight:
151.13

Synonyms:
None

SMILES:
C1C2C1(CNC2)C(F)(F)F

Tpsa:
12.03

Logp:
1.1582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691738

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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:
C₈H₅ClINS

Molecular Weight:
309.55

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C(=C(C=C2)I)Cl

Tpsa:
12.89

Logp:
3.86272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0