CS-0494600

(3-(Methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2139231-52-8

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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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

COCC12CC(C2)(CO)C1

Tpsa

29.46

Logp

0.7954

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56111
2139231-52-8 | [3-(methoxymethyl)-1-bicyclo[1.1.1]pentanyl]methanol
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-0494600

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COCC12CC(C2)(CO)C1

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1[C@H]2C[C@@H]1CNC2

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrN₃O₂

Molecular Weight:
440.33

Synonyms:
None

SMILES:
[H][C@@]1(CC2=CN3C)[C@@](C[C@@H](COC(C4=CC(Br)=CN=C4)=O)CN1)([H])C5=C2C3=CC=C5

Tpsa:
56.15

Logp:
3.8106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
None

SMILES:
COC(=O)C1C(=O)C2=C(C=C(Br)C=C2)O1

Tpsa:
52.6

Logp:
1.5658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1