CS-0578531

4-Chloro-2-ethoxy-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 932701-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0578531-1g In Stock ₹ 74,522.76

CS-0578531 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

4-Chloro-2-ethoxy-6-methyl-pyrimidine

SMILES

CCOC1=NC(=CC(=N1)Cl)C

Tpsa

35.01

Logp

1.83712

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH94846
932701-88-7 | 4-Chloro-2-ethoxy-6-methylpyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578531

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
4-Chloro-2-ethoxy-6-methyl-pyrimidine

SMILES:
CCOC1=NC(=CC(=N1)Cl)C

Tpsa:
35.01

Logp:
1.83712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N2CCNC(=O)C2)Br

Tpsa:
66.48

Logp:
0.87802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
ISONICOTINIC ACID DECYL ESTER

SMILES:
CCCCCCCCCCOC(=O)C1=CC=NC=C1

Tpsa:
39.19

Logp:
4.3791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0578534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂S

Molecular Weight:
328.36

Synonyms:
2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanylethanoic acid

SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)O)F

Tpsa:
63.08

Logp:
3.5364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5