CS-0270266
1h-Indol-3-amine
Manufacturer: ChemScene
CAS Number: 7250-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270266-1g | In Stock | ₹ 97,795.08 |
CS-0270266 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
3-Aminoindole
SMILES
C1=CC=C2C(=C1)C(=CN2)N
Tpsa
41.81
Logp
1.7501
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7250-19-3 | 1H-Indol-3-amine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-Aminoindole
SMILES: C1=CC=C2C(=C1)C(=CN2)N
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-Aminoindole
SMILES:
C1=CC=C2C(=C1)C(=CN2)N
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(1H-Indol-3-ylsulfanyl)-ethylamine
SMILES: C1=CC=C2C(=C1)C(=CN2)SCCN
Tpsa: 41.81
Logp: 2.2187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(1H-Indol-3-ylsulfanyl)-ethylamine
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCN
Tpsa:
41.81
Logp:
2.2187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: Benzofuran, 3-chloro-
SMILES: C1=CC=C2C(=C1)C(=CO2)Cl
Tpsa: 13.14
Logp: 3.0862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
Benzofuran, 3-chloro-
SMILES:
C1=CC=C2C(=C1)C(=CO2)Cl
Tpsa:
13.14
Logp:
3.0862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NS
Molecular Weight: 217.33
Synonyms: 4-Benzo[B]thiophen-3-YL-piperidine
SMILES: C1=CC=C2C(=C1)C(=CS2)C3CCNCC3
Tpsa: 12.03
Logp: 3.3683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NS
Molecular Weight:
217.33
Synonyms:
4-Benzo[B]thiophen-3-YL-piperidine
SMILES:
C1=CC=C2C(=C1)C(=CS2)C3CCNCC3
Tpsa:
12.03
Logp:
3.3683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1