CS-0458100
(R)-3-(3,4-dimethoxyphenoxy)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 927691-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458100-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0458100-1g | In Stock | ₹ 54,913.00 |
CS-0458100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₃
Molecular Weight
259.73
Synonyms
(R)-3-(3,4-Dimethoxyphenoxy)-pyrrolidine hydrochloride
SMILES
COC1=CC=C(O[C@@H]2CCNC2)C=C1OC.Cl
Tpsa
39.72
Logp
1.8663
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927691-29-0 | (R)-3-(3,4-DIMETHOXYPHENOXY)-PYRROLIDINE HCL | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: (R)-3-(3,4-Dimethoxyphenoxy)-pyrrolidine hydrochloride
SMILES: COC1=CC=C(O[C@@H]2CCNC2)C=C1OC.Cl
Tpsa: 39.72
Logp: 1.8663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
(R)-3-(3,4-Dimethoxyphenoxy)-pyrrolidine hydrochloride
SMILES:
COC1=CC=C(O[C@@H]2CCNC2)C=C1OC.Cl
Tpsa:
39.72
Logp:
1.8663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-Hydroxy-6-methoxy-2-propylquinoline
SMILES: CCCC1=NC2=CC=C(OC)C=C2C(O)=C1
Tpsa: 42.35
Logp: 2.9015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-Hydroxy-6-methoxy-2-propylquinoline
SMILES:
CCCC1=NC2=CC=C(OC)C=C2C(O)=C1
Tpsa:
42.35
Logp:
2.9015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.60042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.60042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₆
Molecular Weight: 250.16
Synonyms: Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES: O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 141.53
Logp: 0.71928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₆
Molecular Weight:
250.16
Synonyms:
Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES:
O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
141.53
Logp:
0.71928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4