CS-0708684

(S)-1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1261235-46-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1

Tpsa

49.25

Logp

0.66444

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK92705
1261235-46-4 | (S)-1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidin-3-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0708684

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1

Tpsa:
49.25

Logp:
0.66444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄

Molecular Weight:
277.19

Synonyms:
None

SMILES:
Cl.CC1=CN=C(N=C1Cl)N1CCC(CN)CC1

Tpsa:
55.04

Logp:
2.03532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC(C)=C1

Tpsa:
58.56

Logp:
2.88402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0708687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=CC(C)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.87174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2