CS-0872483

((Benzylphosphoryl)bis(oxy))bis(methylene) diacetate

Manufacturer: ChemScene

CAS Number: 200716-68-3

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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

C₁₃H₁₇O₇P

Molecular Weight

316.24

Synonyms

None

SMILES

CC(=O)OCOP(=O)(CC1=CC=CC=C1)OCOC(=O)C

Tpsa

88.13

Logp

2.4541

H Acceptors

7

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF31153
200716-68-3 | Benzylphosphonic Acid-(AM)2
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

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Img

ChemScene

CS-0872483

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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:
C₁₃H₁₇O₇P

Molecular Weight:
316.24

Synonyms:
None

SMILES:
CC(=O)OCOP(=O)(CC1=CC=CC=C1)OCOC(=O)C

Tpsa:
88.13

Logp:
2.4541

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0872484

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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:
C₁₃H₂₀F₂N₂S₂

Molecular Weight:
306.44

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1=CC(=C(C=C1F)F)NC(=S)[S-]

Tpsa:
16.47

Logp:
2.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0872485

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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:
C₈H₆Br₂F₃NO₃S

Molecular Weight:
413.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)OCC(F)(F)F

Tpsa:
69.39

Logp:
3.0614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl

Tpsa:
81.14

Logp:
-0.2037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3