CS-0877504

Diisopropyl (difluoromethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 681-80-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅F₂O₃P

Molecular Weight

216.16

Synonyms

None

SMILES

CC(C)OP(=O)(C(F)F)OC(C)C

Tpsa

35.53

Logp

3.2521

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14082
681-80-1 | diisopropyl difluoromethylphosphonate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0877504

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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:
C₇H₁₅F₂O₃P

Molecular Weight:
216.16

Synonyms:
None

SMILES:
CC(C)OP(=O)(C(F)F)OC(C)C

Tpsa:
35.53

Logp:
3.2521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CN(CCC1N2CCNCC2)C3=CC=CC=C3

Tpsa:
18.51

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₄S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(C=C1)Br)=O

Tpsa:
83.47

Logp:
2.2267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0877509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C[N+]1=CN(C=C1)CCCC#N.[Cl-]

Tpsa:
32.6

Logp:
-2.37962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3