CS-W007509
1H-Indol-5-amine
Manufacturer: ChemScene
CAS Number: 5192-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007509-1g | In Stock | ₹ 712.00 |
| 5g | CS-W007509-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W007509-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-W007509-25g | In Stock | ₹ 9,434.00 |
| 100g | CS-W007509-100g | In Stock | ₹ 36,312.00 |
CS-W007509 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00005679
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
5-Aminoindole
SMILES
NC1=CC2=C(NC=C2)C=C1
Tpsa
41.81
Logp
1.7501
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5-Aminoindole | 5192-03-0 | MFCD00005679 | 25G | Chem-Impex International, Inc. | ₹ 19,886.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005679
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 5-Aminoindole
SMILES: NC1=CC2=C(NC=C2)C=C1
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005679
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
5-Aminoindole
SMILES:
NC1=CC2=C(NC=C2)C=C1
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01310791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3-(2-bromophenyl)propanoic acid
SMILES: C1=CC(=C(C=C1)Br)CCC(=O)O
Tpsa: 37.3
Logp: 2.4663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3-(2-bromophenyl)propanoic acid
SMILES:
C1=CC(=C(C=C1)Br)CCC(=O)O
Tpsa:
37.3
Logp:
2.4663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.18
Synonyms: Isohexanol; Isohexyl alcohol
SMILES: CC(C)CCCO
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O
Molecular Weight:
102.18
Synonyms:
Isohexanol; Isohexyl alcohol
SMILES:
CC(C)CCCO
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03701701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃
Molecular Weight: 143.23
Synonyms: 4-methylpiperazine-1-ethylamine
SMILES: NCCN1CCN(C)CC1
Tpsa: 32.5
Logp: -0.8075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03701701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃
Molecular Weight:
143.23
Synonyms:
4-methylpiperazine-1-ethylamine
SMILES:
NCCN1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.8075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2