CS-0515877
3,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 1429-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0515877-25mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0515877-100mg | In Stock | ₹ 83,934.36 |
CS-0515877 - 25mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₆
Molecular Weight
286.24
Synonyms
3,7,8,4'-Tetrahydroxyflavone
SMILES
O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13
Tpsa
111.13
Logp
2.2824
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429-28-3 | 3,7,8,4'-Tetrahydroxyflavone | A2B Chem | ₹ 34,395.12 - ₹ 91,977.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3,7,8,4'-Tetrahydroxyflavone
SMILES: O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
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:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3,7,8,4'-Tetrahydroxyflavone
SMILES:
O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: (S)-2-([1,1'-biphenyl]-4-yl)-2-aminoethanol
SMILES: OC[C@@H](N)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 46.25
Logp: 2.3457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
(S)-2-([1,1'-biphenyl]-4-yl)-2-aminoethanol
SMILES:
OC[C@@H](N)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
46.25
Logp:
2.3457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(O)CCC(N)CC1CCCCC1
Tpsa: 63.32
Logp: 2.1489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(O)CCC(N)CC1CCCCC1
Tpsa:
63.32
Logp:
2.1489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23703633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₃S
Molecular Weight: 318.07
Synonyms: 2-Bromo-6-nitro-4-[(trifluoromethyl)thio]phenol
SMILES: OC1=C([N+]([O-])=O)C=C(SC(F)(F)F)C=C1Br
Tpsa: 63.37
Logp: 3.6748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23703633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₃S
Molecular Weight:
318.07
Synonyms:
2-Bromo-6-nitro-4-[(trifluoromethyl)thio]phenol
SMILES:
OC1=C([N+]([O-])=O)C=C(SC(F)(F)F)C=C1Br
Tpsa:
63.37
Logp:
3.6748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2