CS-0072913
1,2-Diphenyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 29329-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072913-5g | In Stock | ₹ 12,549.00 |
| 10g | CS-0072913-10g | In Stock | ₹ 23,229.00 |
CS-0072913 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
MFCD00629119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅NO
Molecular Weight
297.35
Synonyms
1,2-Diphenylindol-3-carboxaldehyd
SMILES
O=CC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C41
Tpsa
22
Logp
5.11
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxaldehyde, 1,2-diphenyl- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 14,418.00 | |
 | 29329-99-5 | 1,2-Diphenyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 7,921.00 - ₹ 19,936.00 |
Related Products
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: 97%
MDL No: MFCD00629119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: 1,2-Diphenylindol-3-carboxaldehyd
SMILES: O=CC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C41
Tpsa: 22
Logp: 5.11
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00629119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
1,2-Diphenylindol-3-carboxaldehyd
SMILES:
O=CC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C41
Tpsa:
22
Logp:
5.11
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02663854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 4-(4-FLUORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES: NC(S1)=NC(C2=CC=C(F)C=C2)=C1C
Tpsa: 38.91
Logp: 2.83982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02663854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
4-(4-FLUORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES:
NC(S1)=NC(C2=CC=C(F)C=C2)=C1C
Tpsa:
38.91
Logp:
2.83982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-tert-Butyl-2-pyrazolin-5-one
SMILES: O=C1NN=C(C(C)(C)C)C1
Tpsa: 41.46
Logp: 0.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-tert-Butyl-2-pyrazolin-5-one
SMILES:
O=C1NN=C(C(C)(C)C)C1
Tpsa:
41.46
Logp:
0.9084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₃
Molecular Weight: 313.82
Synonyms: 1-(2-ALLYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE
SMILES: C=CCC1=C(C=CC=C1)OCC(O)CN2CCOCC2.Cl
Tpsa: 41.93
Logp: 1.9088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO₃
Molecular Weight:
313.82
Synonyms:
1-(2-ALLYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE
SMILES:
C=CCC1=C(C=CC=C1)OCC(O)CN2CCOCC2.Cl
Tpsa:
41.93
Logp:
1.9088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7