CS-0547036
3-Amino-6-ethoxy-5-methoxy-2,3-dihydro-1H-inden-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1052545-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547036-1g | In Stock | ₹ 1,17,816.12 |
CS-0547036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
None
SMILES
CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl
Tpsa
61.55
Logp
2.1019
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052545-06-8 | 3-amino-6-ethoxy-5-methoxy-2,3-dihydro-1H-inden-1-one hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl
Tpsa: 61.55
Logp: 2.1019
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl
Tpsa:
61.55
Logp:
2.1019
H Acceptors:
4
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: C₁₄H₁₄ClN₃O₃
Molecular Weight: 307.73
Synonyms: 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid
SMILES: CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)O)Cl)C
Tpsa: 84.22
Logp: 1.93762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₃
Molecular Weight:
307.73
Synonyms:
2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid
SMILES:
CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)O)Cl)C
Tpsa:
84.22
Logp:
1.93762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 4-chloro-5,6-dihydrobenzo[h]quinazolin-2-ylamine
SMILES: C1CC2=C(C3=CC=CC=C31)N=C(N=C2Cl)N
Tpsa: 51.8
Logp: 2.4778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
4-chloro-5,6-dihydrobenzo[h]quinazolin-2-ylamine
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C(N=C2Cl)N
Tpsa:
51.8
Logp:
2.4778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine
SMILES: N=1N=C(OC1CNC(C)C)CC
Tpsa: 50.95
Logp: 1.13
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine
SMILES:
N=1N=C(OC1CNC(C)C)CC
Tpsa:
50.95
Logp:
1.13
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4