CS-0672642

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

Manufacturer: ChemScene

CAS Number: 832089-89-1

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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

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

None

SMILES

CC1(C)C2CNCC1C3=CC=CC=C23.[H]Cl

Tpsa

12.03

Logp

2.9186

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0672642

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CC1(C)C2CNCC1C3=CC=CC=C23.[H]Cl

Tpsa:
12.03

Logp:
2.9186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672643

--


Purity:
98%

MDL No:
MFCD06627955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CCCNC(=O)C1=C(C(=C(S1)N)C(=O)OC)C

Tpsa:
81.42

Logp:
1.56512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672645

--


Purity:
98%

MDL No:
MFCD04968884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)C2CC2C3=CC=CC=C3

Tpsa:
33.61

Logp:
3.23169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672646

--


Purity:
98%

MDL No:
MFCD27578321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
55.84

Logp:
3.4288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4