CS-0248404
3-(5-Methoxy-1h-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 821009-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248404-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0248404-500mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0248404-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0248404-5g | In Stock | ₹ 65,025.60 |
CS-0248404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
3-Cyanoacetyl-5-methoxyindole
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)CC#N
Tpsa
65.88
Logp
2.27288
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 821009-89-6 | 3-(5-Methoxy-1h-indol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 9,326.04 - ₹ 94,543.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-Cyanoacetyl-5-methoxyindole
SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)CC#N
Tpsa: 65.88
Logp: 2.27288
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-Cyanoacetyl-5-methoxyindole
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)CC#N
Tpsa:
65.88
Logp:
2.27288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Benzenemethanamine, 2-[(phenylmethoxy)methyl]
SMILES: NCC1=CC=CC=C1COCC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Benzenemethanamine, 2-[(phenylmethoxy)methyl]
SMILES:
NCC1=CC=CC=C1COCC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: None
SMILES: O=C1NC=C(Br)C2=C1C=CC=C2F
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
None
SMILES:
O=C1NC=C(Br)C2=C1C=CC=C2F
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₃
Molecular Weight: 300.39
Synonyms: None
SMILES: CC(OC1=CC=C(C23CC4CC(C3)CC(C4)C2)C=C1)C(O)=O
Tpsa: 46.53
Logp: 4.0063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₃
Molecular Weight:
300.39
Synonyms:
None
SMILES:
CC(OC1=CC=C(C23CC4CC(C3)CC(C4)C2)C=C1)C(O)=O
Tpsa:
46.53
Logp:
4.0063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4