CS-0340576
6-Amino-indan-1-ol
Manufacturer: ChemScene
CAS Number: 866472-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340576-1g | In Stock | ₹ 99,858.00 |
| 5g | CS-0340576-5g | In Stock | ₹ 3,73,978.00 |
CS-0340576 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
6-Amino-2,3-dihydro-1H-inden-1-ol
SMILES
C1=CC(=CC2=C1CCC2O)N
Tpsa
46.25
Logp
1.2484
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-indan-1-ol | Aaron Chemicals LLC | ₹ 27,234.00 - ₹ 1,09,114.00 | |
 | 866472-42-6 | 6-Amino-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 35,778.00 - ₹ 1,36,526.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-Amino-2,3-dihydro-1H-inden-1-ol
SMILES: C1=CC(=CC2=C1CCC2O)N
Tpsa: 46.25
Logp: 1.2484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-Amino-2,3-dihydro-1H-inden-1-ol
SMILES:
C1=CC(=CC2=C1CCC2O)N
Tpsa:
46.25
Logp:
1.2484
H Acceptors:
2
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: C₁₄H₇BrCl₂N₂
Molecular Weight: 354.03
Synonyms: Quinazoline, 2-(4-bromophenyl)-4,6-dichloro-
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa: 25.78
Logp: 5.3661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrCl₂N₂
Molecular Weight:
354.03
Synonyms:
Quinazoline, 2-(4-bromophenyl)-4,6-dichloro-
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa:
25.78
Logp:
5.3661
H Acceptors:
2
H Donors:
0
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: C₇H₅N₅
Molecular Weight: 159.15
Synonyms: None
SMILES: N#CC1=CC=C(NN=C2N)C2=N1
Tpsa: 91.38
Logp: 0.41178
H Acceptors: 4
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:
C₇H₅N₅
Molecular Weight:
159.15
Synonyms:
None
SMILES:
N#CC1=CC=C(NN=C2N)C2=N1
Tpsa:
91.38
Logp:
0.41178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-Benzoylpyridazin
SMILES: C1=CC=C(C=C1)C(=O)C2=NN=CC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-Benzoylpyridazin
SMILES:
C1=CC=C(C=C1)C(=O)C2=NN=CC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2