CS-1006471

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine, 10,11,12,13-tetrahydro-N,N-bis[(1S)-1-phenylethyl]-, (11aS)-

Manufacturer: ChemScene

CAS Number: 851890-80-7

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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

C₃₃H₃₂NO₂P

Molecular Weight

505.59

Synonyms

None

SMILES

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC(CC5)=C4C5(CC6)C7=C6C=CC=C7O3

Tpsa

21.7

Logp

8.6876

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-1006471

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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:
C₃₃H₃₂NO₂P

Molecular Weight:
505.59

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC(CC5)=C4C5(CC6)C7=C6C=CC=C7O3

Tpsa:
21.7

Logp:
8.6876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2ON=C(N)C21

Tpsa:
95.19

Logp:
1.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1CCC(CC1)C2CCC(C(=O)O)CC2

Tpsa:
54.37

Logp:
2.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
N#CC1=CN=CC(OC2=NC=CC=C2OCC)=C1

Tpsa:
68.03

Logp:
2.53928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4