CS-0466524
2-(1H-indol-7-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 82199-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466524-1g | In Stock | ₹ 76,832.88 |
CS-0466524 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
MFCD09263867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
7-(Cyanomethyl)indole
SMILES
C1=CC(=C2C(=C1)C=CN2)CC#N
Tpsa
39.58
Logp
2.23398
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82199-98-2 | 1H-Indole-7-acetonitrile | A2B Chem | -- |
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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: 98%
MDL No: MFCD09263867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 7-(Cyanomethyl)indole
SMILES: C1=CC(=C2C(=C1)C=CN2)CC#N
Tpsa: 39.58
Logp: 2.23398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
7-(Cyanomethyl)indole
SMILES:
C1=CC(=C2C(=C1)C=CN2)CC#N
Tpsa:
39.58
Logp:
2.23398
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: H-DL-Ala-DL-Leu-Gly-OH
SMILES: CC(CC(NC(C(N)C)=O)C(NCC(O)=O)=O)C
Tpsa: 121.52
Logp: -0.9347
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
H-DL-Ala-DL-Leu-Gly-OH
SMILES:
CC(CC(NC(C(N)C)=O)C(NCC(O)=O)=O)C
Tpsa:
121.52
Logp:
-0.9347
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18255893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: C1=C(C=C(Cl)N=C1Br)C(F)(F)F
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18255893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
C1=C(C=C(Cl)N=C1Br)C(F)(F)F
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 5-Chloro-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: C1=C(C=NC(=C1C(=O)O)C(F)(F)F)Cl
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
5-Chloro-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
C1=C(C=NC(=C1C(=O)O)C(F)(F)F)Cl
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1