CS-0251543
2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 915923-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251543-50mg | In Stock | ₹ 15,999.72 |
| 100mg | CS-0251543-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0251543-250mg | In Stock | ₹ 34,052.88 |
| 500mg | CS-0251543-500mg | In Stock | ₹ 53,560.56 |
| 1g | CS-0251543-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0251543-5g | In Stock | ₹ 1,71,547.80 |
| 10g | CS-0251543-10g | In Stock | ₹ 2,74,733.16 |
CS-0251543 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethanamine
SMILES
C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl
Tpsa
29.26
Logp
2.4356
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-59-0 | 2-(4-Chlorophenyl)-2-pyrrolidin-1-ylethanamine | A2B Chem | ₹ 23,956.80 - ₹ 86,757.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethanamine
SMILES: C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl
Tpsa: 29.26
Logp: 2.4356
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethanamine
SMILES:
C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl
Tpsa:
29.26
Logp:
2.4356
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: Ethanone, 1,1'-[1,2-ethanediylbis(oxy-3,1-phenylene)]bis- (9CI)
SMILES: CC(C1=CC=CC(OCCOC2=CC=CC(C(C)=O)=C2)=C1)=O
Tpsa: 52.6
Logp: 3.5496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
Ethanone, 1,1'-[1,2-ethanediylbis(oxy-3,1-phenylene)]bis- (9CI)
SMILES:
CC(C1=CC=CC(OCCOC2=CC=CC(C(C)=O)=C2)=C1)=O
Tpsa:
52.6
Logp:
3.5496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FNNaO₂S
Molecular Weight: 259.23
Synonyms: None
SMILES: O=C([O-])CC1=NC(C2=CC=C(F)C=C2)=CS1.[Na+]
Tpsa: 53.02
Logp: -1.7544
H Acceptors: 4
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:
C₁₁H₇FNNaO₂S
Molecular Weight:
259.23
Synonyms:
None
SMILES:
O=C([O-])CC1=NC(C2=CC=C(F)C=C2)=CS1.[Na+]
Tpsa:
53.02
Logp:
-1.7544
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-Isopropyl-2-phenyl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C(C)C)OC(C2=CC=CC=C2)=N1)O
Tpsa: 63.33
Logp: 3.1632
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-Isopropyl-2-phenyl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(C)C)OC(C2=CC=CC=C2)=N1)O
Tpsa:
63.33
Logp:
3.1632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3