CS-0563973

Ethyl ((S)-2-cyclopropyl-2-(2-oxo-1,2-dihydropyridin-4-yl)ethyl)(methyl)phosphinate

Manufacturer: ChemScene

CAS Number: 2696409-59-1

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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

C₁₃H₂₀NO₃P

Molecular Weight

269.28

Synonyms

None

SMILES

CCOP(C[C@H](C1=CC(NC=C1)=O)C2CC2)(C)=O

Tpsa

59.16

Logp

2.8129

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0563973

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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:
C₁₃H₂₀NO₃P

Molecular Weight:
269.28

Synonyms:
None

SMILES:
CCOP(C[C@H](C1=CC(NC=C1)=O)C2CC2)(C)=O

Tpsa:
59.16

Logp:
2.8129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
2-Amino-5-bromo-6-methylquinazolin-4(3H)-one

SMILES:
O=C1N=C(NC2=CC=C(C)C(Br)=C12)N

Tpsa:
71.77

Logp:
1.57622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0563975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
m-methoxycarbonylphenyl propargyl ether

SMILES:
O=C(OC)C1=CC=CC(OCC#C)=C1

Tpsa:
35.53

Logp:
1.4852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563976

--


Purity:
98%

MDL No:
MFCD20230525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₄

Molecular Weight:
285.05

Synonyms:
8-Bromo-3-nitroquinoline-2,4-diol

SMILES:
O=C1NC2=C(C=CC=C2Br)C(O)=C1[N+]([O-])=O

Tpsa:
96.23

Logp:
1.9044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1