CS-0764904

Ethyl Dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 1623-14-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₇O₄P

Molecular Weight

126.05

Synonyms

None

SMILES

CCOP(O)(O)=O

Tpsa

66.76

Logp

0.1156

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA84018
1623-14-9 | Ethyl dihydrogen phosphate
A2B Chem ₹ 50,480.40 - ₹ 64,683.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0764904

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇O₄P

Molecular Weight:
126.05

Synonyms:
None

SMILES:
CCOP(O)(O)=O

Tpsa:
66.76

Logp:
0.1156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
COC([C@@H]1CCCN1\C=C\[N+]([O-])=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
55.61

Logp:
3.7889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764907

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
[H][C@]12CC[C@H](N1C(=O)[C@@H](N)CC2)C(=O)OC

Tpsa:
72.63

Logp:
-0.3599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)C[C@@H]1NC(=O)CN(CC2=CC=CC=C2)C1=O

Tpsa:
49.41

Logp:
1.5597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4