CS-0872204

Ethyl (3s)-5,6-dimethyl-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1980023-26-4

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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

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

None

SMILES

CCOC(=O)[C@@H]1C2CC(N1)C(C2C)C.Cl

Tpsa

38.33

Logp

1.6038

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03924
1980023-26-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872204

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C2CC(N1)C(C2C)C.Cl

Tpsa:
38.33

Logp:
1.6038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872205

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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:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
CCCC[C@@H]1C[C@]1(C(C2=CC=CC=C2)O)Br

Tpsa:
20.23

Logp:
4.0638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872206

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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:
C₈H₂BrF₅N₂

Molecular Weight:
301.01

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)N=C(N2)C(F)(F)F

Tpsa:
28.68

Logp:
3.6224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872207

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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:
C₇H₃BrF₃NO₄

Molecular Weight:
302.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1OC(F)(F)F)O)Br)[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.9615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2