CS-0590030

(1-(Benzhydrylamino)-3-methylbutyl)(hydroxy)(oxo)phosphonium

Manufacturer: ChemScene

CAS Number: 65577-21-1

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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

C₁₈H₂₃NO₂P+

Molecular Weight

316.35

Synonyms

None

SMILES

CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

Tpsa

49.33

Logp

4.4725

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0590030

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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:
C₁₈H₂₃NO₂P+

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

Tpsa:
49.33

Logp:
4.4725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0590031

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester

SMILES:
CCOC(=O)CC(=N)C(C#N)C(=O)OCC

Tpsa:
100.24

Logp:
0.66225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0590032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂O₃

Molecular Weight:
207.06

Synonyms:
2-Amino-4-(aminooxy)butanoic acid dihydrochloride

SMILES:
C(CON)C(C(=O)O)N.Cl.Cl

Tpsa:
98.57

Logp:
-0.4777

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0590033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane

SMILES:
CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

Tpsa:
49.62

Logp:
2.1939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1