CS-0476295

Methyl 2-(3-(aminomethyl)bicyclo[1.1.1]Pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2168581-05-1

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

COC(=O)CC12CC(C2)(CN)C1

Tpsa

52.32

Logp

0.6785

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54736
2168581-05-1 | methyl 2-[3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]acetate
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-0476295

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC(=O)CC12CC(C2)(CN)C1

Tpsa:
52.32

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0476296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₃FN₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Cl)N=C(Cl)N=C2Cl

Tpsa:
25.78

Logp:
3.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476297

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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:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=CC2=C(N=C1)N=C(Cl)N=C2Cl

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476298

--


Purity:
98%

MDL No:
MFCD22575134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FN₃

Molecular Weight:
218.02

Synonyms:
None

SMILES:
FC1=CC2=C(N=C1)N=C(Cl)N=C2Cl

Tpsa:
38.67

Logp:
2.4707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0