CS-1056500

Cyclohexanamine 2-(phosphonooxy)acrylate hydrate

Manufacturer: ChemScene

CAS Number: 123334-13-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀NO₇P

Molecular Weight

285.23

Synonyms

None

SMILES

O=C(O)C(OP(=O)(O)O)=C.O.NC1CCCCC1

Tpsa

161.58

Logp

0.1471

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17264
123334-13-4 | Phosphoenolpyruvic acid tris(cyclohexylammonium) salt monohydrate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀NO₇P

Molecular Weight:
285.23

Synonyms:
None

SMILES:
O=C(O)C(OP(=O)(O)O)=C.O.NC1CCCCC1

Tpsa:
161.58

Logp:
0.1471

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1056501

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Purity:
≥85% (mixture of L-citron

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCCC(C)CCCC(=C)C

Tpsa:
20.23

Logp:
2.7513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1056502

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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:
C₁₆H₁₀

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C#CC=1C=CC=CC1C#CC=2C=CC=CC2

Tpsa:
0

Logp:
3.0677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C=2C=CC=C(N)C2

Tpsa:
55.12

Logp:
2.5211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2