CS-0039378
3-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 6068-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039378-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0039378-5g | In Stock | ₹ 45,175.68 |
CS-0039378 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD00017674
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
3,2'-Dihydroxyflavone
SMILES
O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13
Tpsa
70.67
Logp
2.8712
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6068-76-4 | 3-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one | A2B Chem | ₹ 5,390.28 - ₹ 52,020.48 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00017674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 3,2'-Dihydroxyflavone
SMILES: O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
3,2'-Dihydroxyflavone
SMILES:
O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30472085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄
Molecular Weight: 347.41
Synonyms: tert-butyl 3-cyano-3-((2,4-dimethoxybenzyl)amino)azetidine-1-carboxylate(WXC05264)
SMILES: O=C(N1CC(NCC2=CC=C(OC)C=C2OC)(C#N)C1)OC(C)(C)C
Tpsa: 83.82
Logp: 2.30648
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30472085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄
Molecular Weight:
347.41
Synonyms:
tert-butyl 3-cyano-3-((2,4-dimethoxybenzyl)amino)azetidine-1-carboxylate(WXC05264)
SMILES:
O=C(N1CC(NCC2=CC=C(OC)C=C2OC)(C#N)C1)OC(C)(C)C
Tpsa:
83.82
Logp:
2.30648
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₂
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(N(C1=CC=CC(F)=C1)C)C2=CC=CC(C=O)=C2
Tpsa: 37.38
Logp: 2.9148
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂FNO₂
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC(F)=C1)C)C2=CC=CC(C=O)=C2
Tpsa:
37.38
Logp:
2.9148
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: O=C(C1C(N(C2=CC=C(Cl)C=C2)CC1)=O)OCC
Tpsa: 46.61
Logp: 2.256
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
O=C(C1C(N(C2=CC=C(Cl)C=C2)CC1)=O)OCC
Tpsa:
46.61
Logp:
2.256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3