Home Products Building Blocks Functional Group CS 0022994

CS-0022994

4,6-dichloro-2-styrylpyrimidine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₈Cl₂N₂

Molecular Weight

251.11

Synonyms

None

SMILES

ClC1=CC(Cl)=NC(/C=C(C2=CC=CC=C2)/[H])=N1

Tpsa

25.78

Logp

3.9538

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₈Cl₂N₂

Molecular Weight:

251.11

Synonyms:

None

SMILES:

ClC1=CC(Cl)=NC(/C=C(C2=CC=CC=C2)/[H])=N1

Tpsa:

25.78

Logp:

3.9538

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD11100712

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₈N₄O₂

Molecular Weight:

334.37

Synonyms:

Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate

SMILES:

O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1

Tpsa:

77

Logp:

3.76732

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

97%

MDL No:

MFCD11100711

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆N₄O₅

Molecular Weight:

284.27

Synonyms:

Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate

SMILES:

O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O

Tpsa:

151.57

Logp:

1.12939

H Acceptors:

5

H Donors:

4

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD06800288

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₆BrNO

Molecular Weight:

151.99

Synonyms:

2-bromo-N-methyl-ethanamide

SMILES:

O=C(NC)CBr

Tpsa:

29.1

Logp:

0.1273

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1