CS-0551277
2-(3,5-Dichlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1183864-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551277-5g | In Stock | ₹ 1,90,969.92 |
CS-0551277 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂N₂
Molecular Weight
259.17
Synonyms
2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES
C1CCN(C1)C(CN)C2=CC(=CC(=C2)Cl)Cl
Tpsa
29.26
Logp
3.089
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183864-72-3 | 2-(3,5-Dichlorophenyl)-2-(pyrrolidin-1-yl)ethanamine | A2B Chem | -- |
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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: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: 2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1CCN(C1)C(CN)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 29.26
Logp: 3.089
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:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1CCN(C1)C(CN)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
29.26
Logp:
3.089
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 4-Chloro-3-(3-ethyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES: NC1=CC=C(Cl)C(C2=NC(CC)=NO2)=C1
Tpsa: 64.94
Logp: 2.5346
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
4-Chloro-3-(3-ethyl-[1,2,4]oxadiazol-5-yl)-phenylamine
SMILES:
NC1=CC=C(Cl)C(C2=NC(CC)=NO2)=C1
Tpsa:
64.94
Logp:
2.5346
H Acceptors:
4
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: C₅H₇ClN₂OS
Molecular Weight: 178.64
Synonyms: 1-(2-aminothiazol-4-yl)ethanone hydrochloride
SMILES: CC(=O)C1=CSC(=N1)N.Cl
Tpsa: 55.98
Logp: 1.3497
H Acceptors: 4
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:
C₅H₇ClN₂OS
Molecular Weight:
178.64
Synonyms:
1-(2-aminothiazol-4-yl)ethanone hydrochloride
SMILES:
CC(=O)C1=CSC(=N1)N.Cl
Tpsa:
55.98
Logp:
1.3497
H Acceptors:
4
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: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: C1CCN(C1)C(CN)C2=C(C=CC(=C2)F)F
Tpsa: 29.26
Logp: 2.0604
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:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C1CCN(C1)C(CN)C2=C(C=CC(=C2)F)F
Tpsa:
29.26
Logp:
2.0604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3