CS-1160204

2-Methylhexahydro-1H-3a,7a-(methanoiminomethano)isoindole

Manufacturer: ChemScene

CAS Number: 2155856-57-6

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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

C₁₁H₂₀N₂

Molecular Weight

180.30

Synonyms

None

SMILES

N1CC23CN(C)CC3(C1)CCCC2

Tpsa

15.27

Logp

1.0818

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04704
2155856-57-6 | 8-methyl-8,11-diazatricyclo[4.3.3.0,1,6]dodecane
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-1160204

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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:
C₁₁H₂₀N₂

Molecular Weight:
180.30

Synonyms:
None

SMILES:
N1CC23CN(C)CC3(C1)CCCC2

Tpsa:
15.27

Logp:
1.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1160205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=2C=CC=CC2)N3C1COCC3

Tpsa:
64.35

Logp:
1.7785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160206

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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:
C₁₁H₉BrClN₃O

Molecular Weight:
314.57

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1Br)C=2C=CC(OC)=CC2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
N#CCC=1C(F)=CC=C(N)C1Br

Tpsa:
49.81

Logp:
2.23648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1