CS-0542509

(1,2-Dimethylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 100742-04-9

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OCC1(C)N(CCC1)C

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA03366
100742-04-9 | 2-Pyrrolidinemethanol, 1,2-dimethyl-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0542509

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCC1(C)N(CCC1)C

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₆NO₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N

Tpsa:
52.32

Logp:
3.093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542511

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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:
C₉H₆BrCl₂N₃O₂

Molecular Weight:
338.97

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-bromo-5,7-dichloro-, ethyl ester

SMILES:
O=C(C1=C2N=C(Cl)C=C(Cl)N2N=C1Br)OCC

Tpsa:
56.49

Logp:
2.9753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542512

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=C(CN)C=NC=C1)O

Tpsa:
76.21

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2