CS-0728410
5-Phenyl-2,3-dihydro-1H-indole
Manufacturer: ChemScene
CAS Number: 104636-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0728410-1g | In Stock | ₹ 1,08,402.00 |
CS-0728410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N
Molecular Weight
195.26
Synonyms
None
SMILES
C1CC2=C(N1)C=CC(=C2)C1=CC=CC=C1
Tpsa
12.03
Logp
3.3216
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-phenyl-2,3-dihydro-1H-indole | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 54,646.00 | |
 | 104636-54-6 | 5-Phenyl-2,3-dihydro-1h-indole | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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-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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: None
SMILES: C1CC2=C(N1)C=CC(=C2)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.3216
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.3216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(O)C=C1
Tpsa: 20.23
Logp: 4.3567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC=C(O)C=C1
Tpsa:
20.23
Logp:
4.3567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO₃
Molecular Weight: 278.73
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=CC=C(Cl)C=C1
Tpsa: 27.69
Logp: 4.0328
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅ClO₃
Molecular Weight:
278.73
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC=C(Cl)C=C1
Tpsa:
27.69
Logp:
4.0328
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: OC(=O)C(O)=O.CN1C=C(CN)C(C)=N1
Tpsa: 118.44
Logp: -0.65718
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CN1C=C(CN)C(C)=N1
Tpsa:
118.44
Logp:
-0.65718
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1