CS-0708505

2-(Methylthio)-4-(pyrrolidin-2-ylmethoxy)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261232-38-5

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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

C₁₀H₁₆ClN₃OS

Molecular Weight

261.77

Synonyms

None

SMILES

Cl.CSC1=NC(OCC2CCCN2)=CC=N1

Tpsa

47.04

Logp

1.7511

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85980
1261232-38-5 | 2-(Methylthio)-4-(pyrrolidin-2-ylmethoxy)pyrimidine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0708505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃OS

Molecular Weight:
261.77

Synonyms:
None

SMILES:
Cl.CSC1=NC(OCC2CCCN2)=CC=N1

Tpsa:
47.04

Logp:
1.7511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CSC1=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=CC=N1

Tpsa:
64.55

Logp:
2.5867

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CSC1=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=CC=N1

Tpsa:
64.55

Logp:
2.5867

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC=NC(=N1)N1CCC(O)C1

Tpsa:
49.25

Logp:
0.35602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1