CS-0571632

2-Oxo-2H-quinolizine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 19946-03-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

None

SMILES

O=C(C1=CN2C=CC=CC2=CC1=O)O

Tpsa

58.78

Logp

0.9977

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0571632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC=CC2=CC1=O)O

Tpsa:
58.78

Logp:
0.9977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
4-imidazolyl-flavan

SMILES:
OC1=CC2=C(C=C1)C(N3C=CN=C3)CC(C4=CC=CC=C4)O2

Tpsa:
47.28

Logp:
3.7019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571634

--


Purity:
97%

MDL No:
MFCD01938499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
4-(PHENYLMETHYL)-PIPERIDINE HYDROCHLORIDE

SMILES:
C1CNCCC1CC2=CC=CC=C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
NSC 674637

SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)Br

Tpsa:
54.12

Logp:
2.6176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4