CS-0766329

Ethyl 2-Amino-6-chloropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1240603-23-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

CCOC(=O)C1=CC(Cl)=NC(N)=N1

Tpsa

78.1

Logp

0.8889

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA34860
1240603-23-9 | Ethyl 2-amino-6-chloropyrimidine-4-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0766329

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Cl)=NC(N)=N1

Tpsa:
78.1

Logp:
0.8889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CNC(C(=O)NC1CCCCC1)C1=CN=CC=C1

Tpsa:
54.02

Logp:
1.791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0766332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCNC1=NC(=CC=N1)C1CCNC1

Tpsa:
49.84

Logp:
0.9853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0766333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₂

Molecular Weight:
308.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCN(CCCC=C)CC2

Tpsa:
32.78

Logp:
3.6756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4