CS-0791059

trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Δ5,γ-propylamine Hydrochloride

Manufacturer: ChemScene

CAS Number: 27867-02-3

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

C₂₀H₃₀ClN

Molecular Weight

319.91

Synonyms

None

SMILES

[H][C@]1(CCC2=C/3C=CC=C2)[C@](CCCC1)([H])C3=C/CCN(C)C.Cl

Tpsa

3.24

Logp

5.1961

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX37799
27867-02-3 | trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Δ5,γ-propylamineHydrochloride
A2B Chem ₹ 22,245.60 - ₹ 1,07,377.80

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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-0791059

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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:
C₂₀H₃₀ClN

Molecular Weight:
319.91

Synonyms:
None

SMILES:
[H][C@]1(CCC2=C/3C=CC=C2)[C@](CCCC1)([H])C3=C/CCN(C)C.Cl

Tpsa:
3.24

Logp:
5.1961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0791087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₄S

Molecular Weight:
380.85

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Cl)C(S(N)(=O)=O)=C2)(OC(C)C)C3=CC=CC=C31

Tpsa:
98.49

Logp:
2.3569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0791195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClI₃NO₄

Molecular Weight:
685.42

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(Cl)=C1)C(O)=O

Tpsa:
92.78

Logp:
4.6061

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0791212

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC2=C(CCN(O)C[C@@H]2C)C=C1

Tpsa:
23.47

Logp:
2.6908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0