CS-0610784

3-[(2-oxo-4,10-Dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carbonyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 1246041-01-9

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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

C₁₈H₁₄N₄O₄

Molecular Weight

350.33

Synonyms

None

SMILES

O=C(O)C1=CC=CC(NC(C(N2C3=CC=CC=C3N=C2N4)CC4=O)=O)=C1

Tpsa

113.32

Logp

2.2565

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV72342
1246041-01-9 | 3-[(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carbonyl)amino]benzoic acid
A2B Chem --

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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ChemScene

CS-0610784

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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:
C₁₈H₁₄N₄O₄

Molecular Weight:
350.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(C(N2C3=CC=CC=C3N=C2N4)CC4=O)=O)=C1

Tpsa:
113.32

Logp:
2.2565

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0610842

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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:
C₁₄H₁₁F₃N₂

Molecular Weight:
264.25

Synonyms:
Imidazo[1,2-a]pyridine, 2,3-dihydro-2-phenyl-6-(trifluoromethyl)-, (2R)-

SMILES:
FC(C1=CN2C(C=C1)=N[C@H](C3=CC=CC=C3)C2)(F)F

Tpsa:
15.6

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610891

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁F₃N₂

Molecular Weight:
264.25

Synonyms:
(S)-2-Phenyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

SMILES:
FC(C1=CN2C(C=C1)=N[C@@H](C3=CC=CC=C3)C2)(F)F

Tpsa:
15.6

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610917

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
1-methylamino-2-methoxycyclobutenedione

SMILES:
O=C1C(C(OC)=C1NC)=O

Tpsa:
55.4

Logp:
-0.6671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2