CS-0651039

(1-(2-(Methylthio)pyrimidin-5-yl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2137924-15-1

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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

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

None

SMILES

OCC1(C2=CN=C(SC)N=C2)CC1

Tpsa

46.01

Logp

1.2224

H Acceptors

4

H Donors

1

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-0651039

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
OCC1(C2=CN=C(SC)N=C2)CC1

Tpsa:
46.01

Logp:
1.2224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrN₃O₅

Molecular Weight:
416.27

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(CBr)=O)C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
98.69

Logp:
3.7308

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClF₃N₃O₄

Molecular Weight:
425.83

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(C)Cl)C(C(F)(F)F)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.4718

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
OCC1=C(C)N=C(SC)N=C1C

Tpsa:
46.01

Logp:
1.30764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2