CS-0436011

4-Amino-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 77289-98-6

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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

C₉H₇N₃O₃

Molecular Weight

205.17

Synonyms

None

SMILES

O=C(C1=C(N)C2=C(NC1=O)N=CC=C2)O

Tpsa

109.07

Logp

0.2035

H Acceptors

4

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0436011

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(NC1=O)N=CC=C2)O

Tpsa:
109.07

Logp:
0.2035

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0436031

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(O)=O)=O)=O)(O)=O)=O.[n]

Tpsa:
248.09

Logp:
11.5192

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
46

Img

ChemScene

CS-0436040

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Purity:
98%

MDL No:
MFCD00674324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₆NO₈P

Molecular Weight:
705.99

Synonyms:
PC(16:0/14:0); 1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine

SMILES:
C[N+](C)(C)CCOP(OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)([O-])=O

Tpsa:
111.19

Logp:
9.8316

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0436041

--


Purity:
98%

MDL No:
MFCD00674325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₄NO₈P

Molecular Weight:
762.09

Synonyms:
PSPC; PC(16:0-18:0)

SMILES:
CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
111.19

Logp:
11.392

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
40