CS-0257737
7-Amino-6-hydroxy-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 90563-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257737-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0257737-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0257737-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0257737-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0257737-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0257737-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0257737-10g | In Stock | ₹ 2,60,701.32 |
CS-0257737 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
7-Amino-6-hydroxy-1-indanone
SMILES
C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa
63.32
Logp
1.1033
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Amino-6-hydroxy-2,3-dihydro-1H-inden-1-one | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 90563-78-3 | 7-Amino-6-hydroxy-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Amino-6-hydroxy-1-indanone
SMILES: C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Amino-6-hydroxy-1-indanone
SMILES:
C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 5-Phenyl-pent-2-ynoic acid
SMILES: O=C(O)C#CCCC1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7072
H Acceptors: 1
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
5-Phenyl-pent-2-ynoic acid
SMILES:
O=C(O)C#CCCC1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7072
H Acceptors:
1
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: OCC1=CC2=NC=CC=C2S1
Tpsa: 33.12
Logp: 1.7886
H Acceptors: 3
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
OCC1=CC2=NC=CC=C2S1
Tpsa:
33.12
Logp:
1.7886
H Acceptors:
3
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: C₈H₄ClF₃N₂O₅S
Molecular Weight: 332.64
Synonyms: None
SMILES: O=S(C1=CC=C(NC(C(F)(F)F)=O)C([N+]([O-])=O)=C1)(Cl)=O
Tpsa: 106.38
Logp: 2.0231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂O₅S
Molecular Weight:
332.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC(C(F)(F)F)=O)C([N+]([O-])=O)=C1)(Cl)=O
Tpsa:
106.38
Logp:
2.0231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3