CS-0798849

(6-Amino-2-isopropylquinolin-5-yl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2682202-14-6

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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

C₁₄H₁₉N₂OP

Molecular Weight

262.29

Synonyms

None

SMILES

CC(C)C1=NC2C(C=C1)=C(C(N)=CC=2)P(C)(C)=O

Tpsa

55.98

Logp

3.1884

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0798849

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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:
C₁₄H₁₉N₂OP

Molecular Weight:
262.29

Synonyms:
None

SMILES:
CC(C)C1=NC2C(C=C1)=C(C(N)=CC=2)P(C)(C)=O

Tpsa:
55.98

Logp:
3.1884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄NO₅P

Molecular Weight:
305.31

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@H](C1)P(C)(C)=O

Tpsa:
72.91

Logp:
2.1601

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0798851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂NO₅P

Molecular Weight:
291.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)C[C@H](P(C)(C)=O)C1

Tpsa:
83.91

Logp:
2.0717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆NO₃P

Molecular Weight:
205.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CN1)P(C)(C)=O

Tpsa:
55.4

Logp:
0.5126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2