CS-0103257
4-Epioxytetracycline
Manufacturer: ChemScene
CAS Number: 14206-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0103257-1mg | In Stock | ₹ 10,057.00 |
| 5mg | CS-0103257-5mg | In Stock | ₹ 11,125.00 |
| 10mg | CS-0103257-10mg | In Stock | ₹ 12,015.00 |
| 25mg | CS-0103257-25mg | In Stock | ₹ 27,234.00 |
| 50mg | CS-0103257-50mg | In Stock | ₹ 47,081.00 |
CS-0103257 - 1mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00021181
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₉
Molecular Weight
460.43
Synonyms
None
SMILES
O=C(C(C1=O)=C(O)[C@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@](C)(O)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N
Tpsa
201.85
Logp
-1.2436
H Acceptors
10
H Donors
7
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14206-58-7 | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)- | A2B Chem | ₹ 9,701.00 - ₹ 29,637.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00021181
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₉
Molecular Weight: 460.43
Synonyms: None
SMILES: O=C(C(C1=O)=C(O)[C@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@](C)(O)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N
Tpsa: 201.85
Logp: -1.2436
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021181
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₉
Molecular Weight:
460.43
Synonyms:
None
SMILES:
O=C(C(C1=O)=C(O)[C@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@](C)(O)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N
Tpsa:
201.85
Logp:
-1.2436
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₆O₂
Molecular Weight: 354.41
Synonyms: Vanin-1-IN-1
SMILES: O=C(N1CC2(CCOCC2)CC1)C3=CN=C(NCC4=NC=CN=C4)N=C3
Tpsa: 93.13
Logp: 1.5214
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₆O₂
Molecular Weight:
354.41
Synonyms:
Vanin-1-IN-1
SMILES:
O=C(N1CC2(CCOCC2)CC1)C3=CN=C(NCC4=NC=CN=C4)N=C3
Tpsa:
93.13
Logp:
1.5214
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: NC[C@H]1[C@H](C2=C3CCOC3=CC=C2)C1
Tpsa: 35.25
Logp: 1.6837
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
NC[C@H]1[C@H](C2=C3CCOC3=CC=C2)C1
Tpsa:
35.25
Logp:
1.6837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30828677
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: Strigolactone GR24
SMILES: O=C(O[C@@]1([H])[C@]/2([H])CC3=C1C=CC=C3)C2=C\O[C@@H](C=C4C)OC4=O
Tpsa: 61.83
Logp: 2.1865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30828677
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
Strigolactone GR24
SMILES:
O=C(O[C@@]1([H])[C@]/2([H])CC3=C1C=CC=C3)C2=C\O[C@@H](C=C4C)OC4=O
Tpsa:
61.83
Logp:
2.1865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2