CS-1041179

((3S,4R)-4-Methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1932832-06-8

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

C[C@@]1([C@H](CO)CNC1)C=2C=CC=NC2

Tpsa

45.15

Logp

0.551

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38483
1932832-06-8 | ((3S,4R)-4-methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)methanol
A2B Chem ₹ 63,228.84

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

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Img

ChemScene

CS-1041179

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C[C@@]1([C@H](CO)CNC1)C=2C=CC=NC2

Tpsa:
45.15

Logp:
0.551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041180

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C(CCCC)(=O)[C@@H]1CCCN1

Tpsa:
29.1

Logp:
1.4977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1041181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC=1NC(=NC1C)[C@@H]2C[C@@H](OC)CN2

Tpsa:
49.94

Logp:
1.07594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
47.28

Logp:
1.5853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3