CS-0256038

(3R,5S)-5-(Hydroxymethyl)-1-methylpyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2368910-29-4

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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

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

N#C[C@H]1CN(C)[C@H](CO)C1

Tpsa

47.26

Logp

-0.17742

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80974
2368910-29-4 | (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidine-3-carbonitrile
A2B Chem ₹ 1,12,768.08 - ₹ 1,43,056.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0256038

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#C[C@H]1CN(C)[C@H](CO)C1

Tpsa:
47.26

Logp:
-0.17742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂FO

Molecular Weight:
271.90

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(Cl)C(Cl)=C1Br

Tpsa:
17.07

Logp:
3.7075

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0256041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
NC1=C(Cl)C=CC2=NN(C)N=C21

Tpsa:
56.73

Logp:
1.2039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256042

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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:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
CC1=C(F)C2=C(C(OC)=C1F)C=NN2

Tpsa:
37.91

Logp:
2.15812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1