CS-0607558
Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1355174-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607558-5g | In Stock | ₹ 2,66,776.08 |
CS-0607558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,776.08
GST (18%): ₹ 48,019.694
Total Price: ₹ 3,14,795.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃
Molecular Weight
326.39
Synonyms
None
SMILES
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)N)CC(=O)OC)C(=O)C1)C
Tpsa
74.32
Logp
2.9301
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355174-97-8 | Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: None
SMILES: CC1(CC2=C(C=C(N2C3=CC=C(C=C3)N)CC(=O)OC)C(=O)C1)C
Tpsa: 74.32
Logp: 2.9301
H Acceptors: 5
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:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)N)CC(=O)OC)C(=O)C1)C
Tpsa:
74.32
Logp:
2.9301
H Acceptors:
5
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: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: None
SMILES: CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC(F)(F)F
Tpsa: 59.31
Logp: 2.39912
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
None
SMILES:
CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC(F)(F)F
Tpsa:
59.31
Logp:
2.39912
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: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: C1CC1N2CCC3=C(C2)C(=NC=N3)N
Tpsa: 55.04
Logp: 0.5793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1CC1N2CCC3=C(C2)C(=NC=N3)N
Tpsa:
55.04
Logp:
0.5793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01109227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: CC1=NN(C(=C1[N+](=O)[O-])Cl)C2=CC=CC=C2
Tpsa: 60.96
Logp: 2.74232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01109227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])Cl)C2=CC=CC=C2
Tpsa:
60.96
Logp:
2.74232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2