CS-0903438

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methylindoline

Manufacturer: ChemScene

CAS Number: 1186392-42-6

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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

C₂₉H₂₂NO₂P

Molecular Weight

447.46

Synonyms

None

SMILES

CC1CC2=C(C=CC=C2)N1P3OC(C=CC4=C5C=CC=C4)=C5C6=C(C=CC7=C6C=CC=C7)O3

Tpsa

29.52

Logp

8.8107

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0903438

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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:
C₂₉H₂₂NO₂P

Molecular Weight:
447.46

Synonyms:
None

SMILES:
CC1CC2=C(C=CC=C2)N1P3OC(C=CC4=C5C=CC=C4)=C5C6=C(C=CC7=C6C=CC=C7)O3

Tpsa:
29.52

Logp:
8.8107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903441

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1NC(C(CC)(CC1)C2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
89.31

Logp:
1.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C([C@](C1=CC=C([N+]([O-])=O)C=C1)(CC)CC2)NC2=O

Tpsa:
89.31

Logp:
1.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903453

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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:
C₆H₄ClN₃O₃

Molecular Weight:
201.57

Synonyms:
None

SMILES:
ClC1=C([N+]([O-])=O)C=CC(/C=N/O)=N1

Tpsa:
88.62

Logp:
1.4513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2