CS-W001584
1H-Indol-6-amine
Manufacturer: ChemScene
CAS Number: 5318-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001584-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W001584-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-W001584-10g | In Stock | ₹ 8,099.00 |
| 25g | CS-W001584-25g | In Stock | ₹ 16,198.00 |
CS-W001584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02093959
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
6-Aminoindole
SMILES
Nc1ccc2c(c1)[nH]cc2
Tpsa
41.81
Logp
1.7501
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Aminoindole 97% | 5318-27-4 | MFCD02093959 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,831.47 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Aminoindole 97% | 5318-27-4 | MFCD02093959 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,376.80 | |
 | Chemscene AbaChemscene, 1H-Indol-6-amine, 5318-27-4, 10g, Formula:C8H8N2, M. Wt. :132.16, Purity:>98% | Chemscene | ₹ 8,099.00 | |
| | Chemscene AbaChemscene, 1H-Indol-6-amine, 5318-27-4, 5g, Formula:C8H8N2, M. Wt. :132.16, Purity:>98% | Chemscene | ₹ 4,293.36 | |
 | 5318-27-4 | 6-Aminoindole | A2B Chem | ₹ 801.00 - ₹ 67,551.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02093959
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 6-Aminoindole
SMILES: Nc1ccc2c(c1)[nH]cc2
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093959
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
6-Aminoindole
SMILES:
Nc1ccc2c(c1)[nH]cc2
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012192
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NSi
Molecular Weight: 193.36
Synonyms: Silane Benzyl-Tmsma
SMILES: C[Si](C)(CNCC1=CC=CC=C1)C
Tpsa: 12.03
Logp: 2.6536
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012192
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NSi
Molecular Weight:
193.36
Synonyms:
Silane Benzyl-Tmsma
SMILES:
C[Si](C)(CNCC1=CC=CC=C1)C
Tpsa:
12.03
Logp:
2.6536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: m-Methoxybenzoic acid methyl ester
SMILES: COC1=CC=CC(C(OC)=O)=C1
Tpsa: 35.53
Logp: 1.4818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
m-Methoxybenzoic acid methyl ester
SMILES:
COC1=CC=CC(C(OC)=O)=C1
Tpsa:
35.53
Logp:
1.4818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00016684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,4-Dimethoxy-2-Hydroxyacetophenone
SMILES: COc1c(OC)ccc(c1O)C(=O)C
Tpsa: 55.76
Logp: 1.612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00016684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,4-Dimethoxy-2-Hydroxyacetophenone
SMILES:
COc1c(OC)ccc(c1O)C(=O)C
Tpsa:
55.76
Logp:
1.612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3