CS-1003164

Phosphonic acid, (3-methyloxiranyl)-, diethyl ester, cis-

Manufacturer: ChemScene

CAS Number: 25030-57-3

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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

C₇H₁₅O₄P

Molecular Weight

194.17

Synonyms

None

SMILES

P(OCC)(OCC)(=O)[C@H]1[C@@H](C)O1

Tpsa

48.06

Logp

1.9973

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003164

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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:
C₇H₁₅O₄P

Molecular Weight:
194.17

Synonyms:
None

SMILES:
P(OCC)(OCC)(=O)[C@H]1[C@@H](C)O1

Tpsa:
48.06

Logp:
1.9973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=CC=C(F)C(F)=C2

Tpsa:
38.33

Logp:
3.7135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003166

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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:
C₂₀H₂₆ClN₅

Molecular Weight:
371.91

Synonyms:
None

SMILES:
N(C)(C1=C2C(=NC(Cl)=N1)NCC2)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C

Tpsa:
44.29

Logp:
3.4448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₃N₆

Molecular Weight:
339.57

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=CN(C2N1)C=3N=C(Cl)N=C4NC=CC43

Tpsa:
72.28

Logp:
3.652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1