CS-0693640

1,3-Dimethyl 2-(2,5-dichloro-4-pyrimidinyl)-2-methylpropanedioate

Manufacturer: ChemScene

CAS Number: 2755893-00-4

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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

C₁₀H₁₀Cl₂N₂O₄

Molecular Weight

293.10

Synonyms

None

SMILES

O=C(OC)C(C)(C1=NC(Cl)=NC=C1Cl)C(OC)=O

Tpsa

78.38

Logp

1.3871

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0693640

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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:
C₁₀H₁₀Cl₂N₂O₄

Molecular Weight:
293.10

Synonyms:
None

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

Tpsa:
78.38

Logp:
1.3871

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1)O

Tpsa:
78.87

Logp:
0.8109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OC)C(C)C1=CC(OC)=NC=C1C=O

Tpsa:
65.49

Logp:
1.1792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BrOSi

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C[Si](OCC1CC(Br)C1)(C(C)(C)C)C

Tpsa:
9.23

Logp:
4.1817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3