CS-0466590

3,4-Dimethoxy-α-Pyrrolidinopentiophenone (hydrochloride)

Manufacturer: ChemScene

CAS Number: 850351-99-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0466590-100mg In Stock ₹ 2,24,167.20

CS-0466590 - 100mg

₹ 2,24,167.20

In Stock

Quantity

1

Base Price: ₹ 2,24,167.20

GST (18%): ₹ 40,350.096

Total Price: ₹ 2,64,517.296

Purity

97%

MDL No

MFCD28127234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆ClNO₃

Molecular Weight

327.85

Synonyms

None

SMILES

CCCC(C(=O)C1=CC(=C(C=C1)OC)OC)N2CCCC2.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH50657
850351-99-4 | 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466590

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Purity:
97%

MDL No:
MFCD28127234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₃

Molecular Weight:
327.85

Synonyms:
None

SMILES:
CCCC(C(=O)C1=CC(=C(C=C1)OC)OC)N2CCCC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0466591

--


Purity:
98%

MDL No:
MFCD11707178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-m-Tolyl-1H-pyrazole

SMILES:
CC1=CC(=CC=C1)N2C=CC=N2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466592

--


Purity:
98%

MDL No:
MFCD07363834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂S

Molecular Weight:
332.26

Synonyms:
N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(S(=O)(NC2CCCCC2)=O)C=C1Br

Tpsa:
46.17

Logp:
3.36852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466593

--


Purity:
98%

MDL No:
MFCD06659912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BClNO₂

Molecular Weight:
241.52

Synonyms:
3-Aminophenylboronic acid,neopentylglycol ester,

SMILES:
CC1(C)COB(C2=CC(=CC=C2)N)OC1.Cl

Tpsa:
44.48

Logp:
1.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1