CS-0237676
2,3-Dihydro-7,9-dihydroxycyclopenta[c][1]benzopyran-4(1H)-one
Manufacturer: ChemScene
CAS Number: 83688-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237676-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0237676-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0237676-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0237676-500mg | In Stock | ₹ 34,480.68 |
CS-0237676 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
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
7,9-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES
C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)O)O
Tpsa
70.67
Logp
1.6929
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83688-40-8 | 7,9-Dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1h)-one | A2B Chem | ₹ 57,496.32 - ₹ 85,046.64 |
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: 7,9-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)O)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:
7,9-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)O)O
Tpsa:
70.67
Logp:
1.6929
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-(2-methoxyphenyl)-2-pyrimidinamine
SMILES: COC1=CC=CC=C1C2=NC(=N)NC=C2
Tpsa: 61.76
Logp: 1.56477
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-(2-methoxyphenyl)-2-pyrimidinamine
SMILES:
COC1=CC=CC=C1C2=NC(=N)NC=C2
Tpsa:
61.76
Logp:
1.56477
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C(C)(C)C)C=C2)N3CSCC3=C1C(O)=O)O
Tpsa: 79.53
Logp: 4.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C(C)(C)C)C=C2)N3CSCC3=C1C(O)=O)O
Tpsa:
79.53
Logp:
4.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 5-(1H-Pyrrol-1-yl)isophthalic acid
SMILES: C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa: 79.53
Logp: 1.8737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
5-(1H-Pyrrol-1-yl)isophthalic acid
SMILES:
C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa:
79.53
Logp:
1.8737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3