CS-0470535

10,10-Dimethyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine

Manufacturer: ChemScene

CAS Number: 832089-18-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

12,12-Dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene

SMILES

CC1(C)C2CNCC1C1=CC=CC=C21

Tpsa

12.03

Logp

2.4968

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55334
832089-18-6 | 10,10-Dimethyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0470535

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
12,12-Dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene

SMILES:
CC1(C)C2CNCC1C1=CC=CC=C21

Tpsa:
12.03

Logp:
2.4968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BClO₂

Molecular Weight:
280.60

Synonyms:
None

SMILES:
CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.7626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470537

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1CC2(COC2)CN1

Tpsa:
58.56

Logp:
-0.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470538

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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:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CC(=O)NC1SC(C(C)Cl)=CN=1

Tpsa:
41.99

Logp:
2.4013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2