CS-0157547
2-(3-(4-Chlorophenyl)pyrrolidin-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 52423-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157547-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0157547-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0157547-5g | In Stock | ₹ 70,666.00 |
CS-0157547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
MFCD17014882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
3-Pyrrolidineethanol,3-(4-chlorophenyl)
SMILES
C1=C(C=CC(=C1)Cl)C2(CCNC2)CCO
Tpsa
32.26
Logp
1.9535
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-(4-Chlorophenyl)pyrrolidin-3-yl)ethanol | 52423-70-8 | MFCD17014882 | 250mg | eMolecules | ₹ 10,087.26 | |
 | 52423-70-8 | 2-(3-(4-Chlorophenyl)pyrrolidin-3-yl)ethanol | A2B Chem | ₹ 3,471.00 - ₹ 6,853.00 |
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: 95%
MDL No: MFCD17014882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 3-Pyrrolidineethanol,3-(4-chlorophenyl)
SMILES: C1=C(C=CC(=C1)Cl)C2(CCNC2)CCO
Tpsa: 32.26
Logp: 1.9535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
3-Pyrrolidineethanol,3-(4-chlorophenyl)
SMILES:
C1=C(C=CC(=C1)Cl)C2(CCNC2)CCO
Tpsa:
32.26
Logp:
1.9535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: cyclopropanemethanamine, 1-(4-chlorophenyl)-
SMILES: C1=C(C=CC(=C1)Cl)C2(CC2)CN
Tpsa: 26.02
Logp: 2.3303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
cyclopropanemethanamine, 1-(4-chlorophenyl)-
SMILES:
C1=C(C=CC(=C1)Cl)C2(CC2)CN
Tpsa:
26.02
Logp:
2.3303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20524881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 1-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2(CC(C2)O)C(=O)O
Tpsa: 57.53
Logp: 1.8171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20524881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
1-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2(CC(C2)O)C(=O)O
Tpsa:
57.53
Logp:
1.8171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861001
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: L-3-Amino-4-(4-chlorophenyl)butyric acid hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.1063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01861001
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
L-3-Amino-4-(4-chlorophenyl)butyric acid hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C[C@@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.1063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4