CS-0256720
2-(7-Methoxy-1h-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 2436-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256720-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0256720-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256720-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0256720-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0256720-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0256720-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0256720-10g | In Stock | ₹ 3,65,341.20 |
CS-0256720 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
7-Methoxyindole-3-acetonitrile
SMILES
N#CCC1=CNC2=C1C=CC=C2OC
Tpsa
48.81
Logp
2.24258
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxyindole-3-acetonitrile | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 2436-18-2 | 2-(7-Methoxy-1H-indol-3-yl)acetonitrile | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Methoxyindole-3-acetonitrile
SMILES: N#CCC1=CNC2=C1C=CC=C2OC
Tpsa: 48.81
Logp: 2.24258
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Methoxyindole-3-acetonitrile
SMILES:
N#CCC1=CNC2=C1C=CC=C2OC
Tpsa:
48.81
Logp:
2.24258
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(4-methylphenyl)succinic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.63792
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(4-methylphenyl)succinic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.63792
H Acceptors:
2
H Donors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 1-Oxaspiro[2.5]octane-2-carboxylicacid,methylester(7CI,8CI,9CI)
SMILES: COC(=O)C1C2(CCCCC2)O1
Tpsa: 38.83
Logp: 1.2611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
1-Oxaspiro[2.5]octane-2-carboxylicacid,methylester(7CI,8CI,9CI)
SMILES:
COC(=O)C1C2(CCCCC2)O1
Tpsa:
38.83
Logp:
1.2611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: O=C(C1=CC=CN1CC2=CC=CC=C2F)O
Tpsa: 42.23
Logp: 2.3737
H Acceptors: 2
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN1CC2=CC=CC=C2F)O
Tpsa:
42.23
Logp:
2.3737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3