CS-0214643
6,7-Dihydroxy-1h,2h,3h,4h-cyclopenta[c]chromen-4-one
Manufacturer: ChemScene
CAS Number: 50624-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214643-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0214643-5g | In Stock | ₹ 39,699.84 |
CS-0214643 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)O
Tpsa
70.67
Logp
1.6929
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50624-08-3 | 6,7-Dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1h)-one | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)O
Tpsa: 70.67
Logp: 1.6929
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)O
Tpsa:
70.67
Logp:
1.6929
H Acceptors:
4
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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 2-chloro-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
SMILES: C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)O)Cl
Tpsa: 50.44
Logp: 3.0308
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
2-chloro-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)O)Cl
Tpsa:
50.44
Logp:
3.0308
H Acceptors:
3
H Donors:
1
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: 3-(5-BROMOINDOL-3-YL)-3-OXOPROPANENITRILE
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)CC#N
Tpsa: 56.65
Logp: 3.02678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
3-(5-BROMOINDOL-3-YL)-3-OXOPROPANENITRILE
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)CC#N
Tpsa:
56.65
Logp:
3.02678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl
Tpsa: 56.65
Logp: 2.91768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl
Tpsa:
56.65
Logp:
2.91768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2