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
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 | |
|---|---|---|---|---|
 | 850351-99-4 | 1-(3,4-DiMethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | A2B Chem | -- |
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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
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
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
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
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
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
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
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