CS-1090271

1,2,3,4,5,6-Hexahydrobenzo[d]azocine

Manufacturer: ChemScene

CAS Number: 40584-21-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C=1C=CC2=C(C1)CCNCCC2

Tpsa

12.03

Logp

1.7649

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW41009
40584-21-2 | 1,2,3,4,5,6-hexahydro-3-benzazocine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1090271

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCNCCC2

Tpsa:
12.03

Logp:
1.7649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C1C(Cl)=C(OCC)C=NN1C

Tpsa:
44.12

Logp:
0.8324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇O₅P

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C(COCC=1C=CC=CC1)CP(=O)(OC)OC

Tpsa:
61.83

Logp:
2.2582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1090274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2N1COC

Tpsa:
51.46

Logp:
1.9434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3