CS-0315632
1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 728024-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315632-5g | In Stock | ₹ 1,33,945.00 |
CS-0315632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO
Molecular Weight
253.27
Synonyms
5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde
SMILES
C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F
Tpsa
22
Logp
3.6412
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-41-7 | 1-Benzyl-5-fluoro-1h-indole-3-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[(4-Methoxybenzyl)amino]phenol
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[(4-Methoxybenzyl)amino]phenol
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: (S)-Methyl 2-amino-3-(3-methoxyphenyl)propanoate hydrochloride
SMILES: COC1=CC=CC(=C1)C[C@@H](C(=O)OC)N.Cl
Tpsa: 61.55
Logp: 1.1598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
(S)-Methyl 2-amino-3-(3-methoxyphenyl)propanoate hydrochloride
SMILES:
COC1=CC=CC(=C1)C[C@@H](C(=O)OC)N.Cl
Tpsa:
61.55
Logp:
1.1598
H Acceptors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: [5-(4-AMINO-2-METHOXY-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: COC1=C(C=CC(=C1)N)C2=CC=C(CO)O2
Tpsa: 68.62
Logp: 2.0297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
[5-(4-AMINO-2-METHOXY-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
COC1=C(C=CC(=C1)N)C2=CC=C(CO)O2
Tpsa:
68.62
Logp:
2.0297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3