CS-0588501

5-Chloro-4,6-dimethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 887579-29-5

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

C₆H₇ClN₂O₂

Molecular Weight

174.58

Synonyms

None

SMILES

COC1=C(Cl)C(OC)=NC=N1

Tpsa

44.24

Logp

1.1472

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB50565
887579-29-5 | 5-chloro-4,6-dimethoxypyrimidine
A2B Chem ₹ 19,935.48 - ₹ 50,394.84

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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-0588501

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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:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
COC1=C(Cl)C(OC)=NC=N1

Tpsa:
44.24

Logp:
1.1472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
3-(ETHYLAMINO)-2-PYRAZINECARBOXAMIDE

SMILES:
O=C(C1=NC=CN=C1NCC)N

Tpsa:
80.9

Logp:
0.0073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
N=C(N)CCC1=CC=CC=C1Cl

Tpsa:
49.87

Logp:
2.20857

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₃

Molecular Weight:
294.09

Synonyms:
ethyl 4-iodo-2,5-dimethyl-3-furoate

SMILES:
CCOC(=O)C1=C(OC(=C1I)C)C

Tpsa:
39.44

Logp:
2.67774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2