CS-0531954

1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2276207-20-4

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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

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

OC(C)(CN1C2CNCC1CC2)C

Tpsa

35.5

Logp

0.1935

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58450
2276207-20-4 | 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol
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-0531954

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC(C)(CN1C2CNCC1CC2)C

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
.ethyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

SMILES:
O=C(OCC)[C@@H](O)[C@H](O)C1=CC=CC=C1

Tpsa:
66.76

Logp:
0.644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531956

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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:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
FC(F)(CN)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
69.16

Logp:
1.6453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531957

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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:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
4-Chloro-3-difluoromethyl-pyridine

SMILES:
FC(C1=C(Cl)C=CN=C1)F

Tpsa:
12.89

Logp:
2.6726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1