CS-0171191
2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-aminedihydrochloride
Manufacturer: ChemScene
CAS Number: 1188265-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171191-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0171191-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0171191-5g | In Stock | ₹ 1,09,260.12 |
CS-0171191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₃N₂
Molecular Weight
297.65
Synonyms
N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride
SMILES
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl.Cl.Cl
Tpsa
29.26
Logp
3.2792
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-CHLOROPHENYL)-2-PYRROLIDINYLETHYLAMINE 2HCL | 1188265-89-5 | MFCD08445577 | 1g | eMolecules | ₹ 54,823.43 | |
 | 1188265-89-5 | 2-(2-Chlorophenyl)-2-pyrrolidinylethylamine DiHCl | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₃N₂
Molecular Weight: 297.65
Synonyms: N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride
SMILES: C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl.Cl.Cl
Tpsa: 29.26
Logp: 3.2792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₃N₂
Molecular Weight:
297.65
Synonyms:
N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl.Cl.Cl
Tpsa:
29.26
Logp:
3.2792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: 2-Amino-1-(2-chlorophenyl)ethanol hydrochloride
SMILES: NCC(O)C1=CC=CC=C1Cl.Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
2-Amino-1-(2-chlorophenyl)ethanol hydrochloride
SMILES:
NCC(O)C1=CC=CC=C1Cl.Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃O₃S
Molecular Weight: 336.71
Synonyms: 4-[2-(trifluoromethyl)phenoxy]benzenesulfonyl Chloride
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 4.4252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃O₃S
Molecular Weight:
336.71
Synonyms:
4-[2-(trifluoromethyl)phenoxy]benzenesulfonyl Chloride
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
4.4252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OC2=CN=CC=C2
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CN=CC=C2
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3