CS-0439875
3-(5-(Benzyloxy)-1H-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1020722-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439875-1g | In Stock | ₹ 79,388.00 |
| 5g | CS-0439875-5g | In Stock | ₹ 2,77,858.00 |
CS-0439875 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₂
Molecular Weight
290.32
Synonyms
3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N
Tpsa
65.88
Logp
3.84328
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020722-11-5 | 3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile | A2B Chem | -- |
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+P364-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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: 3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N
Tpsa: 65.88
Logp: 3.84328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N
Tpsa:
65.88
Logp:
3.84328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 4-chloro-6-methyl-1-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde
SMILES: CC(C)CN1C(=CC(=C(C=O)C1=O)Cl)C
Tpsa: 39.07
Logp: 2.27862
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
4-chloro-6-methyl-1-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde
SMILES:
CC(C)CN1C(=CC(=C(C=O)C1=O)Cl)C
Tpsa:
39.07
Logp:
2.27862
H Acceptors:
3
H Donors:
0
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl
SMILES: C1=CC=C2C(=C1)C(=CC=C2NN)Cl
Tpsa: 38.05
Logp: 2.7788
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl
SMILES:
C1=CC=C2C(=C1)C(=CC=C2NN)Cl
Tpsa:
38.05
Logp:
2.7788
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES: CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2