CS-0359441
3-(2-Aminoethyl)-5-methoxyindolin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 156632-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359441-5g | In Stock | ₹ 1,28,961.00 |
CS-0359441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
NSC643516
SMILES
COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa
64.35
Logp
1.5015
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156632-46-1 | 3-(2-Aminoethyl)-5-methoxyindolin-2-one hydrochloride | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: NSC643516
SMILES: COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa: 64.35
Logp: 1.5015
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
NSC643516
SMILES:
COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa:
64.35
Logp:
1.5015
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES: C1CC2CC1CN2CCC(=O)O
Tpsa: 40.54
Logp: 0.9454
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES:
C1CC2CC1CN2CCC(=O)O
Tpsa:
40.54
Logp:
0.9454
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa: 50.09
Logp: 2.55408
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa:
50.09
Logp:
2.55408
H Acceptors:
3
H Donors:
0
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: 3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES: CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa: 69.12
Logp: 2.54142
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES:
CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa:
69.12
Logp:
2.54142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2