CS-0662868
N-Phenyl-2,3-dihydro-1H-inden-2-amine
Manufacturer: ChemScene
CAS Number: 33237-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662868-5g | In Stock | ₹ 2,71,005.00 |
CS-0662868 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,005.00
GST (18%): ₹ 48,780.90
Total Price: ₹ 3,19,785.90
Purity
98%
MDL No
MFCD00130014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
None
SMILES
C1C(CC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa
12.03
Logp
3.2659
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33237-72-8 | N-Phenyl-2,3-dihydro-1h-inden-2-amine | A2B Chem | ₹ 13,617.00 - ₹ 41,919.00 |
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: 98%
MDL No: MFCD00130014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: C1C(CC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa: 12.03
Logp: 3.2659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
C1C(CC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa:
12.03
Logp:
3.2659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16876977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I
Molecular Weight: 304.13
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)I
Tpsa: 0
Logp: 4.5976
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16876977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I
Molecular Weight:
304.13
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)I
Tpsa:
0
Logp:
4.5976
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01574748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC(=O)CCC1=CN2C=CC=CC2=N1
Tpsa: 43.6
Logp: 1.4399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01574748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC(=O)CCC1=CN2C=CC=CC2=N1
Tpsa:
43.6
Logp:
1.4399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01002230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN
Tpsa: 84.66
Logp: 0.038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01002230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN
Tpsa:
84.66
Logp:
0.038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3