CS-0013952
(±)-Catechin
Manufacturer: ChemScene
CAS Number: 7295-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0013952-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0013952-5g | In Stock | ₹ 19,079.88 |
CS-0013952 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00135995
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₆
Molecular Weight
290.27
Synonyms
rel-Cianidanol; rel-Catechuic acid
SMILES
O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1)C3=CC=C(C(O)=C3)O
Tpsa
110.38
Logp
1.5461
H Acceptors
6
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (±)-Catechin hydrate | Sigma Aldrich | ₹ 8,735.78 - ₹ 31,154.35 | |
| | (±)-Catechin hydrate | Sigma Aldrich | ₹ 8,735.78 - ₹ 31,154.35 | |
 | 7295-85-4 | 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3S)-rel- | A2B Chem | ₹ 6,930.36 |
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: MFCD00135995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆
Molecular Weight: 290.27
Synonyms: rel-Cianidanol; rel-Catechuic acid
SMILES: O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1)C3=CC=C(C(O)=C3)O
Tpsa: 110.38
Logp: 1.5461
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00135995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆
Molecular Weight:
290.27
Synonyms:
rel-Cianidanol; rel-Catechuic acid
SMILES:
O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1)C3=CC=C(C(O)=C3)O
Tpsa:
110.38
Logp:
1.5461
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C(NC2(C)C(C)C)=NC2=O)O
Tpsa: 91.65
Logp: 1.0709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00144470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C(NC2(C)C(C)C)=NC2=O)O
Tpsa:
91.65
Logp:
1.0709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00151213
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃S.xH₂O.Na
Molecular Weight: None
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N([Na])S2(=O)=O.O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00151213
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃S.xH₂O.Na
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N([Na])S2(=O)=O.O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09752825
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₆NNaO₁₂
Molecular Weight: 719.75
Synonyms: Rifamycin SV (sodium)
SMILES: O=C1C2=C(C([O-])=CC(NC(/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]3C)=O)=C4O)C4=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]3([H])OC(C)=O)C)OC)C.[Na+]
Tpsa: 204.14
Logp: 1.12612
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09752825
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₆NNaO₁₂
Molecular Weight:
719.75
Synonyms:
Rifamycin SV (sodium)
SMILES:
O=C1C2=C(C([O-])=CC(NC(/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]3C)=O)=C4O)C4=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]3([H])OC(C)=O)C)OC)C.[Na+]
Tpsa:
204.14
Logp:
1.12612
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
2