CS-1042960

2-Benzyl-3-methyl-2-azabicyclo[2.2.1]hept-5-ene

Manufacturer: ChemScene

CAS Number: 1936186-34-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

None

SMILES

C=1C=CC(=CC1)CN2C3C=CC(C3)C2C

Tpsa

3.24

Logp

2.8354

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53671
1936186-34-3 | 2-benzyl-3-methyl-2-azabicyclo[2.2.1]hept-5-ene, Mixture of diastereomers
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1042960

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2C3C=CC(C3)C2C

Tpsa:
3.24

Logp:
2.8354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
O(C)C(C)(C)C1NCCC=2SC=CC21

Tpsa:
21.26

Logp:
2.3599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042963

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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:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
NC1CC2(C1)CC3(CCC3)C2

Tpsa:
26.02

Logp:
2.058

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2CNCC2O

Tpsa:
32.26

Logp:
0.8734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1