CS-0171493
2-(5-Cyano-1H-indol-1-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 202124-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171493-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0171493-1g | In Stock | ₹ 44,678.00 |
| 5g | CS-0171493-5g | In Stock | ₹ 1,64,828.00 |
CS-0171493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
5-Cyanoindole-1-acetic acid
SMILES
C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
Tpsa
66.02
Logp
1.59758
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CYANOINDOLE-1-ACETIC ACID / 0.25g / 200609772 / 48257 / 97.000 / 202124-67-2 / MFCD03839835 / 200.197 / C11H8N2O2 | eMolecules | ₹ 25,546.56 | |
 | 202124-67-2 | 5-Cyanoindole-1-acetic acid | A2B Chem | ₹ 17,978.00 - ₹ 1,66,786.00 |
Related Products
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 5-Cyanoindole-1-acetic acid
SMILES: C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
Tpsa: 66.02
Logp: 1.59758
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
5-Cyanoindole-1-acetic acid
SMILES:
C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
Tpsa:
66.02
Logp:
1.59758
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-Isoquinolinamine,4-bromo-(9CI)
SMILES: C1=CC2=C(C=NC=C2Br)C(=C1)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-Isoquinolinamine,4-bromo-(9CI)
SMILES:
C1=CC2=C(C=NC=C2Br)C(=C1)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: QUINOLINE,1,2,3,4-TETRAHYDRO-5-NITRO
SMILES: C1=CC2=C(CCCN2)C(=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
QUINOLINE,1,2,3,4-TETRAHYDRO-5-NITRO
SMILES:
C1=CC2=C(CCCN2)C(=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.9529
H Acceptors:
3
H Donors:
1
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: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: 4-Fluoro-1(3H)-isobenzofuranone
SMILES: C1=CC2=C(COC2=O)C(=C1)F
Tpsa: 26.3
Logp: 1.4961
H Acceptors: 2
H Donors: 0
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:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
4-Fluoro-1(3H)-isobenzofuranone
SMILES:
C1=CC2=C(COC2=O)C(=C1)F
Tpsa:
26.3
Logp:
1.4961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0