CS-0549149
2-(1-Benzylpyrrolidin-3-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1390654-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549149-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0549149-5g | In Stock | ₹ 54,112.00 |
CS-0549149 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂
Molecular Weight
277.23
Synonyms
2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride
SMILES
C1CN(CC1CCN)CC2=CC=CC=C2.Cl.Cl
Tpsa
29.26
Logp
2.7009
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1390654-99-5 | [2-(1-Benzyl-3-pyrrolidinyl)ethyl]amine dihydrochloride | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: 2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride
SMILES: C1CN(CC1CCN)CC2=CC=CC=C2.Cl.Cl
Tpsa: 29.26
Logp: 2.7009
H Acceptors: 2
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride
SMILES:
C1CN(CC1CCN)CC2=CC=CC=C2.Cl.Cl
Tpsa:
29.26
Logp:
2.7009
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1CCN(C(CN2CC(O)CCC2)=O)CC1
Tpsa: 43.78
Logp: 0.7016
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1CCN(C(CN2CC(O)CCC2)=O)CC1
Tpsa:
43.78
Logp:
0.7016
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: None
SMILES: CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)N)C
Tpsa: 55.12
Logp: 3.6071
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
None
SMILES:
CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)N)C
Tpsa:
55.12
Logp:
3.6071
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: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: None
SMILES: O=C(C1=CC(C)=C(O)C(C)=C1)CS(=O)(C2=CC=CC=C2)=O
Tpsa: 71.44
Logp: 2.66564
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:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(O)C(C)=C1)CS(=O)(C2=CC=CC=C2)=O
Tpsa:
71.44
Logp:
2.66564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4