CS-M3747
N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide
Manufacturer: ChemScene
CAS Number: 1420999-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3747-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-M3747-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-M3747-1g | In Stock | ₹ 56,070.00 |
CS-M3747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
97%
MDL No
MFCD31630878
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClN₃O₂
Molecular Weight
343.81
Synonyms
N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
SMILES
CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O
Tpsa
62.3
Logp
3.6314
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide | 1420999-91-2 | | 1g | eMolecules | ₹ 1,12,997.07 | |
 | 3-Pyridinecarboxamide, N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-chloro- | Aaron Chemicals LLC | -- | |
 | 1420999-91-2 | 3-Pyridinecarboxamide, N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-chloro- | A2B Chem | ₹ 18,868.00 - ₹ 61,855.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD31630878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
SMILES: CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O
Tpsa: 62.3
Logp: 3.6314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31630878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
SMILES:
CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O
Tpsa:
62.3
Logp:
3.6314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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