CS-1013967

(S)-2-(2-(Hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1993382-08-3

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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

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

C(O)[C@H]1N(CCC1)C=2N=CC(C=O)=CN2

Tpsa

66.32

Logp

0.2502

H Acceptors

5

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-1013967

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C(O)[C@H]1N(CCC1)C=2N=CC(C=O)=CN2

Tpsa:
66.32

Logp:
0.2502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆NO₂+

Molecular Weight:
170.23

Synonyms:
None

SMILES:
C[N+]1(C)[C@]2([C@@]3([C@@](O3)([C@@]1(C[C@H](O)C2)[H])[H])[H])[H]

Tpsa:
32.76

Logp:
-0.2643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁KNO₃S

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@](SC1(C)C)(CC2=O)[H].[K]

Tpsa:
57.61

Logp:
0.1426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
C([C@H](O)C1=CC=CC=C1)[C@H]2N(C)CCCC2

Tpsa:
23.47

Logp:
2.5944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3