CS-0871163

((s)-1-((s)-4-Methyl-2-(methylamino)pentyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1242146-53-7

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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

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

None

SMILES

OC[C@H]1N(C[C@@H](NC)CC(C)C)CCC1

Tpsa

35.5

Logp

1.0772

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL03129
1242146-53-7 |
A2B Chem --

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-0871163

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
OC[C@H]1N(C[C@@H](NC)CC(C)C)CCC1

Tpsa:
35.5

Logp:
1.0772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0871164

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1F

Tpsa:
29.46

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871165

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CO2)O

Tpsa:
102.14

Logp:
0.4939

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871166

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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:
C₁₆H₂₂N₄O₆

Molecular Weight:
366.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C2=C(C=C(C=N2)[N+](=O)[O-])C(=O)OC

Tpsa:
123.9

Logp:
1.8798

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4