CS-0071780
2-(6-(Benzyloxy)-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 57765-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071780-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0071780-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0071780-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0071780-500mg | In Stock | ₹ 30,716.04 |
| 1g | CS-0071780-1g | In Stock | ₹ 39,357.60 |
| 5g | CS-0071780-5g | In Stock | ₹ 1,49,045.52 |
| 10g | CS-0071780-10g | In Stock | ₹ 2,86,283.76 |
CS-0071780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD03428597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O
Molecular Weight
262.31
Synonyms
6-Benzyloxyindole-3-acetonitrile
SMILES
N#CCC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21
Tpsa
48.81
Logp
3.81298
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Benzyloxyindole-3-Acetonitrile | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 1,03,014.24 | |
 | 57765-24-9 | 6-Benzyloxyindole-3-acetonitrile | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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: 97%
MDL No: MFCD03428597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: 6-Benzyloxyindole-3-acetonitrile
SMILES: N#CCC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21
Tpsa: 48.81
Logp: 3.81298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03428597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
6-Benzyloxyindole-3-acetonitrile
SMILES:
N#CCC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21
Tpsa:
48.81
Logp:
3.81298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00640946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: n-(3-Methoxybenzoyl)glycine
SMILES: O=C(C1=CC=CC(OC)=C1)NCC(O)=O
Tpsa: 75.63
Logp: 0.5096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00640946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
n-(3-Methoxybenzoyl)glycine
SMILES:
O=C(C1=CC=CC(OC)=C1)NCC(O)=O
Tpsa:
75.63
Logp:
0.5096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES: O=C(C)NC1=CC=CC=C1OCC2OC2
Tpsa: 50.86
Logp: 1.4226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES:
O=C(C)NC1=CC=CC=C1OCC2OC2
Tpsa:
50.86
Logp:
1.4226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11655642
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 4-(6-Hydrazinyl-4-pyrimidinyl)morpholine
SMILES: NNC1=CC(N2CCOCC2)=NC=N1
Tpsa: 76.3
Logp: -0.4012
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11655642
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
4-(6-Hydrazinyl-4-pyrimidinyl)morpholine
SMILES:
NNC1=CC(N2CCOCC2)=NC=N1
Tpsa:
76.3
Logp:
-0.4012
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2