CS-0510776
3-(4-Methoxyphenyl)pyrrolidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 476159-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510776-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0510776-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0510776-1g | In Stock | ₹ 47,526.00 |
CS-0510776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES
COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa
41.49
Logp
1.2979
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476159-76-9 | 3-(4-METHOXYPHENYL)-3-PYRROLIDINOL | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES: COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa: 41.49
Logp: 1.2979
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES:
COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa:
41.49
Logp:
1.2979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₃
Molecular Weight: 344.59
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.836
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁BrClNO₃
Molecular Weight:
344.59
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23096917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.2763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23096917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19704179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES: O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19704179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0