CS-0491140

1-Methylpyrrolidine-3,4-diol

Manufacturer: ChemScene

CAS Number: 1698004-73-7

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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

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

CN1CC(O)C(O)C1

Tpsa

43.7

Logp

-1.3464

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61756
1698004-73-7 | 1-methylpyrrolidine-3,4-diol
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

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

Compare Similar Items

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Img

ChemScene

CS-0491140

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CN1CC(O)C(O)C1

Tpsa:
43.7

Logp:
-1.3464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
cis-1-methylpyrrolidine-3,4-diol

SMILES:
CN1C[C@H](O)[C@H](O)C1

Tpsa:
43.7

Logp:
-1.3464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491142

--


Purity:
98%

MDL No:
MFCD09036414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(C=N1)C2=CC=CC=C2

Tpsa:
70.14

Logp:
1.6312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491143

--


Purity:
98%

MDL No:
MFCD18071882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
N1CCC2(CC1)C3=C(C=CC=C3)OCC2

Tpsa:
21.26

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0