CS-0570468
1-Benzyl-1H-indol-3-amine
Manufacturer: ChemScene
CAS Number: 1159882-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570468-1g | In Stock | ₹ 89,666.88 |
CS-0570468 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,666.88
GST (18%): ₹ 16,140.038
Total Price: ₹ 1,05,806.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)N
Tpsa
30.95
Logp
3.2718
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159882-93-5 | 1H-Indol-3-amine, 1-(phenylmethyl)- | 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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)N
Tpsa: 30.95
Logp: 3.2718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)N
Tpsa:
30.95
Logp:
3.2718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: None
SMILES: C1C2=C(C=C(C=C2Br)Br)NC1=O
Tpsa: 29.1
Logp: 2.7062
H Acceptors: 1
H Donors: 1
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:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
None
SMILES:
C1C2=C(C=C(C=C2Br)Br)NC1=O
Tpsa:
29.1
Logp:
2.7062
H Acceptors:
1
H Donors:
1
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: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-CHLORO-3-CARBOXALDEHYDE-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=C(C2=C(NN=C21)C=O)C(=O)O)Cl
Tpsa: 83.05
Logp: 1.727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-CHLORO-3-CARBOXALDEHYDE-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=C(C2=C(NN=C21)C=O)C(=O)O)Cl
Tpsa:
83.05
Logp:
1.727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)NC=C2)C#N
Tpsa: 48.81
Logp: 2.04818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)NC=C2)C#N
Tpsa:
48.81
Logp:
2.04818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1