CS-D0779
1H-Indol-1-amine
Manufacturer: ChemScene
CAS Number: 53406-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0779-5g | In Stock | ₹ 13,083.00 |
CS-D0779 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
MFCD00151983
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
1-Aminoindole
SMILES
NN1C=CC2=C1C=CC=C2
Tpsa
30.95
Logp
1.3551
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Aminoindole | Aaron Chemicals LLC | ₹ 623.00 - ₹ 9,434.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00151983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1-Aminoindole
SMILES: NN1C=CC2=C1C=CC=C2
Tpsa: 30.95
Logp: 1.3551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1-Aminoindole
SMILES:
NN1C=CC2=C1C=CC=C2
Tpsa:
30.95
Logp:
1.3551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09880061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 7-BROMO-5-CHLOROINDOLE
SMILES: ClC1=CC2=C(NC=C2)C(Br)=C1
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09880061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
7-BROMO-5-CHLOROINDOLE
SMILES:
ClC1=CC2=C(NC=C2)C(Br)=C1
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01647253
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: NSC 170664; 4-pyridazinamine, 3,6-dichloro-
SMILES: NC1=CC(Cl)=NN=C1Cl
Tpsa: 51.8
Logp: 1.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01647253
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
NSC 170664; 4-pyridazinamine, 3,6-dichloro-
SMILES:
NC1=CC(Cl)=NN=C1Cl
Tpsa:
51.8
Logp:
1.3656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00983978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: Benzo[d]thiazol-5-ol
SMILES: OC1=CC=C(SC=N2)C2=C1
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00983978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
Benzo[d]thiazol-5-ol
SMILES:
OC1=CC=C(SC=N2)C2=C1
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0