CS-M3748
1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 453562-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3748-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-M3748-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-M3748-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-M3748-5g | In Stock | ₹ 34,354.00 |
| 10g | CS-M3748-10g | In Stock | ₹ 64,080.00 |
| 25g | CS-M3748-25g | In Stock | ₹ 1,49,520.00 |
CS-M3748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD07636699
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-Acetyl-6-amino-3,3-dimethylindoline
SMILES
NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O
Tpsa
46.33
Logp
1.9129
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(6-amino-33-dimethyl-23-dihydro-1H-indol-1-yl)ethan-1-one / 25mg / 551061007 / PB01444 / 0.000 / 453562-71-5 / MFCD07636699 / 204.273 / C12H16N2O | eMolecules | ₹ 3,697.95 | |
 | 453562-71-5 | 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone | A2B Chem | ₹ 2,581.00 - ₹ 70,488.00 |
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: MFCD07636699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Acetyl-6-amino-3,3-dimethylindoline
SMILES: NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O
Tpsa: 46.33
Logp: 1.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07636699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Acetyl-6-amino-3,3-dimethylindoline
SMILES:
NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O
Tpsa:
46.33
Logp:
1.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD07636645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3,3-Dimethyl-6-nitroindolin-1-yl)ethanone
SMILES: O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2C(C)=O)[O-]
Tpsa: 63.45
Logp: 2.2389
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07636645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3,3-Dimethyl-6-nitroindolin-1-yl)ethanone
SMILES:
O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2C(C)=O)[O-]
Tpsa:
63.45
Logp:
2.2389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD31630879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₄
Molecular Weight: 313.39
Synonyms: (E)-4-(4-(2-((tert-butoxycarbonyl)amino)ethyl)piperazin-1-yl)but-2-enoic acid
SMILES: O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1
Tpsa: 82.11
Logp: 0.7695
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD31630879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₄
Molecular Weight:
313.39
Synonyms:
(E)-4-(4-(2-((tert-butoxycarbonyl)amino)ethyl)piperazin-1-yl)but-2-enoic acid
SMILES:
O=C(O)/C=C/CN1CCN(CCNC(OC(C)(C)C)=O)CC1
Tpsa:
82.11
Logp:
0.7695
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11986908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 3-guanidinobenzenesulfonamide
SMILES: NS(C1=CC=CC(NC(N)=N)=C1)(=O)=O
Tpsa: 122.06
Logp: -0.36063
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
3-guanidinobenzenesulfonamide
SMILES:
NS(C1=CC=CC(NC(N)=N)=C1)(=O)=O
Tpsa:
122.06
Logp:
-0.36063
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2