CS-W008442
7-(Benzyloxy)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 92855-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008442-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-W008442-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W008442-5g | In Stock | ₹ 8,900.00 |
CS-W008442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00055979
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
7-Benzyloxyindole-3-carbaldehyde
SMILES
O=CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa
42.09
Logp
3.5594
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Benzyloxy-1H-indole-3-carbaldehyde | 92855-65-7 | MFCD00055979 | 1g | eMolecules | ₹ 18,775.44 | |
 | eMolecules Ambeed / 7-Benzyloxyindole-3-carbaldehyde / 5g / 526420414 / A163353 / / 92855-65-7 / MFCD00055979 / 251.285 / C16H13NO2 | eMolecules | ₹ 13,100.80 | |
 | 7-Benzyloxyindole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 35,689.00 |
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: MFCD00055979
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 7-Benzyloxyindole-3-carbaldehyde
SMILES: O=CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 42.09
Logp: 3.5594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055979
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
7-Benzyloxyindole-3-carbaldehyde
SMILES:
O=CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
42.09
Logp:
3.5594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09909840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 2-broMo-3-fluoro-5-picoline
SMILES: CC1=CN=C(Br)C(F)=C1
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
2-broMo-3-fluoro-5-picoline
SMILES:
CC1=CN=C(Br)C(F)=C1
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00090865
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: 5-Iodo-2,4-dimethoxypyrimidin
SMILES: C1=C(C(=NC(=N1)OC)OC)I
Tpsa: 44.24
Logp: 1.0984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00090865
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
5-Iodo-2,4-dimethoxypyrimidin
SMILES:
C1=C(C(=NC(=N1)OC)OC)I
Tpsa:
44.24
Logp:
1.0984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00238580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂
Molecular Weight: 285.96
Synonyms: naphthalene, 2,7-dibromo-; 2,7-Dibromonaphthalene
SMILES: BrC2=CC1=CC(=CC=C1C=C2)Br
Tpsa: 0
Logp: 4.3648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00238580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂
Molecular Weight:
285.96
Synonyms:
naphthalene, 2,7-dibromo-; 2,7-Dibromonaphthalene
SMILES:
BrC2=CC1=CC(=CC=C1C=C2)Br
Tpsa:
0
Logp:
4.3648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0