CS-1030635

3-(4-Methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803598-48-2

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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

C₈H₁₁ClN₂O₃

Molecular Weight

218.64

Synonyms

None

SMILES

Cl.O=C(O)CCN1C=NC(=CC1=O)C

Tpsa

72.19

Logp

0.44822

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08642
1803598-48-2 | 3-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)propanoic acid hydrochloride
A2B Chem ₹ 31,913.88 - ₹ 1,20,810.72

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-1030635

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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:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
Cl.O=C(O)CCN1C=NC(=CC1=O)C

Tpsa:
72.19

Logp:
0.44822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=CC(=C1O)C)C2CCC(CN)CC2

Tpsa:
75.35

Logp:
2.82602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1030637

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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:
C₁₀H₆F₂KO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
[K].O=C(O)C=1OC=2C(F)=CC(F)=CC2C1C

Tpsa:
50.44

Logp:
2.33682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂

Molecular Weight:
228.69

Synonyms:
None

SMILES:
Cl.FC=1C=CC=2NC=C(C2C1)CCCN

Tpsa:
41.81

Logp:
2.6201

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3