CS-0707888

(S)-2-(3-Hydroxypyrrolidin-1-yl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1264035-04-2

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

O[C@H]1CCN(C1)C1=CC(=CC=N1)C#N

Tpsa

60.15

Logp

0.52428

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90200
1264035-04-2 | (S)-2-(3-Hydroxypyrrolidin-1-yl)isonicotinonitrile
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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ChemScene

CS-0707888

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=CC(=CC=N1)C#N

Tpsa:
60.15

Logp:
0.52428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)C=C1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.5663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC(Br)=CC=C1

Tpsa:
51.66

Logp:
3.2323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CC1CN(CCN1CC1=CC=C(Cl)N=C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.1762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2