CS-0042434

Methyl 8-bromo-1-(2-methylpropyl)-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 497224-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0042434-1g In Stock ₹ 1,27,142.16
5g CS-0042434-5g In Stock ₹ 3,80,827.56

CS-0042434 - 1g

₹ 1,27,142.16

In Stock

Quantity

1

Base Price: ₹ 1,27,142.16

GST (18%): ₹ 22,885.589

Total Price: ₹ 1,50,027.749

Purity

98%

MDL No

MFCD28502361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₂

Molecular Weight

352.27

Synonyms

methyl (E)-8-bromo-1-isobutyl-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxylate

SMILES

O=C(/C1=C/C2=CC(Br)=CC=C2N(CC(C)C)CCC1)OC

Tpsa

29.54

Logp

4.2617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51125
497224-04-1 | (E)-Methyl 8-bromo-1-isobutyl-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxylate
A2B Chem --

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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-0042434

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Purity:
98%

MDL No:
MFCD28502361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
methyl (E)-8-bromo-1-isobutyl-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxylate

SMILES:
O=C(/C1=C/C2=CC(Br)=CC=C2N(CC(C)C)CCC1)OC

Tpsa:
29.54

Logp:
4.2617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0042435

--


Purity:
98%

MDL No:
MFCD30530651

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
None

SMILES:
O=C(/C1=C/C2=CC(Br)=CC=C2N(CC(C)C)CCC1)O

Tpsa:
40.54

Logp:
4.1733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0042437

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Purity:
98%

MDL No:
MFCD00074756

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
OCCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042441

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Purity:
98%

MDL No:
MFCD18252330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FN₃O

Molecular Weight:
287.33

Synonyms:
1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline

SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3

Tpsa:
37.27

Logp:
1.8851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2