CS-1058969

Ethyl 3-(5-allyl-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 884855-71-4

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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

C₁₃H₁₇ClN₂O₄

Molecular Weight

300.74

Synonyms

None

SMILES

O=C(OCC)CCN1C(=O)N(C(=O)C(=C1Cl)CC=C)C

Tpsa

70.3

Logp

0.8821

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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-1058969

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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:
C₁₃H₁₇ClN₂O₄

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C(OCC)CCN1C(=O)N(C(=O)C(=C1Cl)CC=C)C

Tpsa:
70.3

Logp:
0.8821

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1058970

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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:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC=1C=C2C=C(OC)C=CC2=C(F)C1F

Tpsa:
9.23

Logp:
3.2657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClC=1N=C(Br)C(=C2C1NC=C2C)C

Tpsa:
28.68

Logp:
3.59564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃O₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)N=C(N=C1Cl)N(C)C

Tpsa:
55.32

Logp:
1.636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2