CS-0450902
2-Phenyl-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 31466-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450902-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0450902-1g | In Stock | ₹ 25,668.00 |
CS-0450902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
2-phenyl-2-pyrrolidin-1-ylethanamine
SMILES
C1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa
29.26
Logp
1.7822
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-PHENYL-2-(PYRROLIDIN-1-YL)ETHANAMINE | 31466-46-3 | MFCD01631939 | 1g | eMolecules | ₹ 37,405.12 | |
 | 2-PHENYL-2-PYRROLIDINYLETHYLAMINE | Aaron Chemicals LLC | ₹ 13,176.24 - ₹ 56,127.36 | |
 | 31466-46-3 | 2-PHENYL-2-PYRROLIDINYLETHYLAMINE | A2B Chem | ₹ 14,716.32 - ₹ 47,571.36 |
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-phenyl-2-pyrrolidin-1-ylethanamine
SMILES: C1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa: 29.26
Logp: 1.7822
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-phenyl-2-pyrrolidin-1-ylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa:
29.26
Logp:
1.7822
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 4-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: CC1=C2CC(C(=O)O)OC2=CC=C1
Tpsa: 46.53
Logp: 1.38312
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
4-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C2CC(C(=O)O)OC2=CC=C1
Tpsa:
46.53
Logp:
1.38312
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 1-Benzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa: 39.07
Logp: 2.3625
H Acceptors: 3
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
1-Benzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa:
39.07
Logp:
2.3625
H Acceptors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES: CC1C(NC2=C(O1)C=C(C(O)=O)C=C2)=O
Tpsa: 75.63
Logp: 1.1042
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES:
CC1C(NC2=C(O1)C=C(C(O)=O)C=C2)=O
Tpsa:
75.63
Logp:
1.1042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1