CS-0206029
2,3-Dihydro-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 15918-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206029-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0206029-5g | In Stock | ₹ 1,24,867.00 |
CS-0206029 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
95%
MDL No
MFCD09035713
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
Indolin-5-amine
SMILES
NC1=CC2=C(NCC2)C=C1
Tpsa
38.05
Logp
1.2368
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-1H-indol-5-amine | 15918-80-6 | MFCD09035713 | 1g | eMolecules | ₹ 45,055.36 | |
 | 15918-80-6 | 2,3-Dihydro-1H-indol-5-amine | A2B Chem | ₹ 34,710.00 - ₹ 1,36,348.00 |
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: 95%
MDL No: MFCD09035713
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Indolin-5-amine
SMILES: NC1=CC2=C(NCC2)C=C1
Tpsa: 38.05
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09035713
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Indolin-5-amine
SMILES:
NC1=CC2=C(NCC2)C=C1
Tpsa:
38.05
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00853550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄BrOP
Molecular Weight: 463.35
Synonyms: Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, bromide
SMILES: COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.1933
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00853550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄BrOP
Molecular Weight:
463.35
Synonyms:
Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, bromide
SMILES:
COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.1933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD03422454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD03422454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04970993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-(4-imidazol-1-ylphenyl)ethanamine
SMILES: CC(C1=CC=C(C=C1)N2C=CN=C2)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04970993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-(4-imidazol-1-ylphenyl)ethanamine
SMILES:
CC(C1=CC=C(C=C1)N2C=CN=C2)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2