CS-0454961
3-Phenyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 6915-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454961-5g | In Stock | ₹ 1,97,386.92 |
CS-0454961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
3-phenylindole-2-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=C(C=O)NC3=CC=CC=C32
Tpsa
32.86
Logp
3.6474
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6915-66-8 | 3-Phenyl-1H-indole-2-carbaldehyde | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 3-phenylindole-2-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)NC3=CC=CC=C32
Tpsa: 32.86
Logp: 3.6474
H Acceptors: 1
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
3-phenylindole-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)NC3=CC=CC=C32
Tpsa:
32.86
Logp:
3.6474
H Acceptors:
1
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: C₁₀H₁₇F₃
Molecular Weight: 194.24
Synonyms: 1,1,2-TRIFLUORO-1-DECENE
SMILES: CCCCCCCCC(=C(F)F)F
Tpsa: 0
Logp: 4.8146
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃
Molecular Weight:
194.24
Synonyms:
1,1,2-TRIFLUORO-1-DECENE
SMILES:
CCCCCCCCC(=C(F)F)F
Tpsa:
0
Logp:
4.8146
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Benzenepropanoic acid, 2,6-difluoro-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)CCC1=C(C=C(C=C1F)O)F
Tpsa: 46.53
Logp: 2.1661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Benzenepropanoic acid, 2,6-difluoro-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(C=C(C=C1F)O)F
Tpsa:
46.53
Logp:
2.1661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa: 17.3
Logp: 2.71364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa:
17.3
Logp:
2.71364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0