CS-0220490
2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 735322-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220490-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220490-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220490-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220490-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220490-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220490-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0220490-10g | In Stock | ₹ 1,63,505.16 |
CS-0220490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂
Molecular Weight
270.76
Synonyms
2-(2-Chloro-phenyl)-2-(1H-indol-3-yl)-ethylamine
SMILES
C1=CC=C(C(=C1)C(CN)C2=CNC3=CC=CC=C23)Cl
Tpsa
41.81
Logp
3.9119
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-70-0 | 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethanamine | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂
Molecular Weight: 270.76
Synonyms: 2-(2-Chloro-phenyl)-2-(1H-indol-3-yl)-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)C2=CNC3=CC=CC=C23)Cl
Tpsa: 41.81
Logp: 3.9119
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂
Molecular Weight:
270.76
Synonyms:
2-(2-Chloro-phenyl)-2-(1H-indol-3-yl)-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)C2=CNC3=CC=CC=C23)Cl
Tpsa:
41.81
Logp:
3.9119
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 5-chloro-2-m-tolyloxy-aniline
SMILES: CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa: 35.25
Logp: 4.02292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
5-chloro-2-m-tolyloxy-aniline
SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa:
35.25
Logp:
4.02292
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₉BrN₂O₃S
Molecular Weight: 399.30
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 72.63
Logp: 3.8541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃S
Molecular Weight:
399.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
72.63
Logp:
3.8541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: 6-(PIPERIDIN-1-YLSULFONYL)-1H-BENZIMIDAZOL-1-OL
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN3O
Tpsa: 75.43
Logp: 1.4482
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
6-(PIPERIDIN-1-YLSULFONYL)-1H-BENZIMIDAZOL-1-OL
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN3O
Tpsa:
75.43
Logp:
1.4482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2