CS-0244611
2-Chloro-1-(6-nitro-2,3-dihydro-1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87866-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244611-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0244611-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0244611-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0244611-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0244611-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0244611-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0244611-10g | In Stock | ₹ 1,70,079.00 |
CS-0244611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9ClN2O3
Molecular Weight
240.64
Synonyms
2-chloro-1-(6-nitroindolin-1-yl)ethanone
SMILES
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)CCl
Tpsa
63.45
Logp
1.7227
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87866-12-4 | 2-chloro-1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O3
Molecular Weight: 240.64
Synonyms: 2-chloro-1-(6-nitroindolin-1-yl)ethanone
SMILES: O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)CCl
Tpsa: 63.45
Logp: 1.7227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O3
Molecular Weight:
240.64
Synonyms:
2-chloro-1-(6-nitroindolin-1-yl)ethanone
SMILES:
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)CCl
Tpsa:
63.45
Logp:
1.7227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: Ethanone, 1-[4-(1H-pyrazol-1-yl)phenyl]-, oxime
SMILES: ON=C(C1=CC=C(N2N=CC=C2)C=C1)C
Tpsa: 50.41
Logp: 2.0705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
Ethanone, 1-[4-(1H-pyrazol-1-yl)phenyl]-, oxime
SMILES:
ON=C(C1=CC=C(N2N=CC=C2)C=C1)C
Tpsa:
50.41
Logp:
2.0705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(1-azabicyclo[2.2.2]oct-3-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2CN3CCC2CC3)C(C)=C1)O
Tpsa: 45.47
Logp: 2.06984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(1-azabicyclo[2.2.2]oct-3-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2CN3CCC2CC3)C(C)=C1)O
Tpsa:
45.47
Logp:
2.06984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 1H-1,2,4-Triazole-1-propanenitrile(9CI)
SMILES: N#CCCN1N=CN=C1
Tpsa: 54.5
Logp: 0.19178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
1H-1,2,4-Triazole-1-propanenitrile(9CI)
SMILES:
N#CCCN1N=CN=C1
Tpsa:
54.5
Logp:
0.19178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2