CS-1028789

2-(2-Oxo-4-phenyltetrahydropyrimidin-1(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1785450-15-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(O)CN1C(=O)NC(C=2C=CC=CC2)CC1

Tpsa

69.64

Logp

1.2276

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00864
1785450-15-8 | 2-(2-Oxo-4-phenyl-1,3-diazinan-1-yl)acetic acid
A2B Chem ₹ 38,159.76 - ₹ 1,47,591.00

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-1028789

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC(C=2C=CC=CC2)CC1

Tpsa:
69.64

Logp:
1.2276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
N=1N=C(OC1)C2NCCOC2

Tpsa:
60.18

Logp:
-0.2695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)C1=C(N=NN1C)CC

Tpsa:
68.01

Logp:
0.0757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC=1C=CC=C(Cl)C1

Tpsa:
37.3

Logp:
2.6024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3