CS-0156023
(Z)-3-(1H-Indol-3-yl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 85452-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156023-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0156023-1g | In Stock | ₹ 10,951.68 |
CS-0156023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD28125617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa
39.58
Logp
2.70468
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-3-(1H-Indol-3-yl)acrylonitrile | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 6,930.36 | |
 | 85452-79-5 | (Z)-3-(1H-Indol-3-yl)acrylonitrile | A2B Chem | ₹ 4,705.80 |
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: 95%
MDL No: MFCD28125617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa: 39.58
Logp: 2.70468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa:
39.58
Logp:
2.70468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00030740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: 3-(4-Chlorobenzal)phthalide
SMILES: C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
3-(4-Chlorobenzal)phthalide
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30063204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrN
Molecular Weight: 296.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4N3)Br
Tpsa: 15.79
Logp: 5.2368
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30063204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrN
Molecular Weight:
296.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4N3)Br
Tpsa:
15.79
Logp:
5.2368
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0