CS-0433267

4-Chloro-5-(dimethoxymethyl)-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 2377494-40-9

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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

C₈H₁₁ClN₂O₂S

Molecular Weight

234.70

Synonyms

None

SMILES

CSC1=NC=C(C(OC)OC)C(Cl)=N1

Tpsa

44.24

Logp

2.1433

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0433267

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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:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
CSC1=NC=C(C(OC)OC)C(Cl)=N1

Tpsa:
44.24

Logp:
2.1433

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433268

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CC=C2)=CN1

Tpsa:
41.81

Logp:
2.2639

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433269

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Purity:
98%

MDL No:
MFCD34677030

Storage:
4°C

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

Molecular Formula:
C₁₂₀H₂₂₂N₆O₁₅

Molecular Weight:
1989.08

Synonyms:
None

SMILES:
O=C(C1=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=C1)NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O

Tpsa:
254.82

Logp:
30.7491

H Acceptors:
18

H Donors:
3

Rotatable Bonds:
105

Img

ChemScene

CS-0433270

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)C(N1N=C(C2=CC=CC=C2)C=C1N)=O

Tpsa:
60.91

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1