CS-1168626

2-Ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2172475-28-2

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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

C₇H₉ClN₂O₃

Molecular Weight

204.61

Synonyms

None

SMILES

Cl.O=C(O)C1=CN=C(NC1=O)CC

Tpsa

83.05

Logp

0.4523

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05376
2172475-28-2 | 2-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-1168626

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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:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CN=C(NC1=O)CC

Tpsa:
83.05

Logp:
0.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₅O₂

Molecular Weight:
153.10

Synonyms:
None

SMILES:
O=C1NC(=O)C=2NN=NC2N1

Tpsa:
107.29

Logp:
-1.6655

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1168629

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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:
C₁₆H₂₄O₄

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(C=1C(OC)=C(C(OC)=C(C1OC)C)C)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClOS

Molecular Weight:
228.73

Synonyms:
None

SMILES:
S=C(Cl)OC1=CC=C(C=C1)C(C)(C)C

Tpsa:
9.23

Logp:
3.8866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1