CS-0009105
Doxycycline
Manufacturer: ChemScene
CAS Number: 564-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0009105-25-mg | In Stock | ₹ 4,895.00 |
| 50 mg | CS-0009105-50-mg | In Stock | ₹ 7,832.00 |
| 100 mg | CS-0009105-100-mg | In Stock | ₹ 11,748.00 |
| 500 mg | CS-0009105-500-mg | In Stock | ₹ 18,690.00 |
| 1 g | CS-0009105-1-g | In Stock | ₹ 29,370.00 |
CS-0009105 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00800994
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₈
Molecular Weight
444.43
Synonyms
None
SMILES
O=C(N)C(C1=O)=C([C@H]([C@@]2([C@H]([C@@]3([C@H](C4=C(C(O)=CC=C4)C(C3=C([C@@]21O)O)=O)C)[H])O)[H])N(C)C)O
Tpsa
181.62
Logp
-0.3476
H Acceptors
9
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Doxycycline 25mg 564-25-0 Vibramycin, Doxytetracycline, Doxiciclina, Doxycyclinum | Selleck Chemical LLC | ₹ 15,699.60 | |
 | 564-25-0 | 2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)- | A2B Chem | ₹ 2,670.00 - ₹ 37,291.00 |
Related Products
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: 98%
MDL No: MFCD00800994
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₈
Molecular Weight: 444.43
Synonyms: None
SMILES: O=C(N)C(C1=O)=C([C@H]([C@@]2([C@H]([C@@]3([C@H](C4=C(C(O)=CC=C4)C(C3=C([C@@]21O)O)=O)C)[H])O)[H])N(C)C)O
Tpsa: 181.62
Logp: -0.3476
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800994
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₈
Molecular Weight:
444.43
Synonyms:
None
SMILES:
O=C(N)C(C1=O)=C([C@H]([C@@]2([C@H]([C@@]3([C@H](C4=C(C(O)=CC=C4)C(C3=C([C@@]21O)O)=O)C)[H])O)[H])N(C)C)O
Tpsa:
181.62
Logp:
-0.3476
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01320529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol
SMILES: OC1=CC=C(CCO)C=C1O
Tpsa: 60.69
Logp: 0.6326
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01320529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol
SMILES:
OC1=CC=C(CCO)C=C1O
Tpsa:
60.69
Logp:
0.6326
H Acceptors:
3
H Donors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: N[C@@H]([C@@H](C)C(C)C)C(O)=O
Tpsa: 63.32
Logp: 0.6904
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
N[C@@H]([C@@H](C)C(C)C)C(O)=O
Tpsa:
63.32
Logp:
0.6904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00070279
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₄O
Molecular Weight: 631.07
Synonyms: None
SMILES: C/C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO
Tpsa: 20.23
Logp: 14.7569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD00070279
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₄O
Molecular Weight:
631.07
Synonyms:
None
SMILES:
C/C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO
Tpsa:
20.23
Logp:
14.7569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
25