CS-0906625

(R)-(1-Ethyl-3-pyrrolidinyl)methanol

Manufacturer: ChemScene

CAS Number: 1360801-09-7

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Purity

98%

MDL No

MFCD28002301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

(R)-(1-Ethylpyrrolidin-3-yl)methanol

SMILES

OC[C@H]1CN(CC1)CC

Tpsa

23.47

Logp

0.3205

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0906625

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Purity:
98%

MDL No:
MFCD28002301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(R)-(1-Ethylpyrrolidin-3-yl)methanol

SMILES:
OC[C@H]1CN(CC1)CC

Tpsa:
23.47

Logp:
0.3205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906626

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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:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
(3R)-5,5-Difluoro-piperidin-3-ol (hydrochloride)

SMILES:
FC1(C[C@H](CNC1)O)F.Cl

Tpsa:
32.26

Logp:
0.3977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906627

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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:
C₇H₅NO₄

Molecular Weight:
167.12

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1OCO2)O

Tpsa:
68.65

Logp:
0.5085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906628

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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:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
5,6,7,8-Tetrahydro-[2,6]naphthyridin-3-ol (dihydrochloride)

SMILES:
O=C1NC=C2CCNCC2=C1.Cl.Cl

Tpsa:
44.89

Logp:
0.8642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0