CS-0214646
3-(4-Chloro-1h-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1189749-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214646-50mg | In Stock | ₹ 7,187.04 |
| 100mg | CS-0214646-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0214646-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0214646-500mg | In Stock | ₹ 23,700.12 |
CS-0214646 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile
SMILES
C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl
Tpsa
56.65
Logp
2.91768
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189749-49-2 | 3-(4-Chloro-1h-indol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl
Tpsa: 56.65
Logp: 2.91768
H Acceptors: 2
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl
Tpsa:
56.65
Logp:
2.91768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Benzylisoxazol-5-amine
SMILES: C1=CC=C(C=C1)CC2=NOC(=C2)N
Tpsa: 52.05
Logp: 1.8476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Benzylisoxazol-5-amine
SMILES:
C1=CC=C(C=C1)CC2=NOC(=C2)N
Tpsa:
52.05
Logp:
1.8476
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one
SMILES: COC1=C(C=C2COC(=O)CC2=C1)OC
Tpsa: 44.76
Logp: 1.3031
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one
SMILES:
COC1=C(C=C2COC(=O)CC2=C1)OC
Tpsa:
44.76
Logp:
1.3031
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-hydroxy-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
SMILES: CC1=NC2=CC(=C(C=C2C(=O)N1O)OC)OC
Tpsa: 73.58
Logp: 0.95942
H Acceptors: 6
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-hydroxy-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
SMILES:
CC1=NC2=CC(=C(C=C2C(=O)N1O)OC)OC
Tpsa:
73.58
Logp:
0.95942
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2