CS-0143478
Vobtusine
Manufacturer: ChemScene
CAS Number: 19772-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0143478-1-mg | In Stock | ₹ 53,560.56 |
| 5 mg | CS-0143478-5-mg | In Stock | ₹ 1,33,815.84 |
CS-0143478 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 53,560.56
GST (18%): ₹ 9,640.901
Total Price: ₹ 63,201.461
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₅₀N₄O₆
Molecular Weight
718.88
Synonyms
NSC 180540; Vobtusin
SMILES
O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19772-79-3 | Vobtusine | A2B Chem | ₹ 60,833.16 |
SAFETY INFORMATION
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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: C₄₃H₅₀N₄O₆
Molecular Weight: 718.88
Synonyms: NSC 180540; Vobtusin
SMILES: O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₀N₄O₆
Molecular Weight:
718.88
Synonyms:
NSC 180540; Vobtusin
SMILES:
O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06411080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₃N₂O₂
Molecular Weight: 381.64
Synonyms: Rimonabat Acomplia
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)O
Tpsa: 55.12
Logp: 5.50612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06411080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₃N₂O₂
Molecular Weight:
381.64
Synonyms:
Rimonabat Acomplia
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)O
Tpsa:
55.12
Logp:
5.50612
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₆Li₃N₁₀O₂₂P₅
Molecular Weight: 934.17
Synonyms: P1,P5-Di(adenosine-5'-)pentaphosphate, trilithium salt
SMILES: O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(OP(OP(OP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C6=NC=NC(N)=C6N=C5)O4)(O)=O)(O)=O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa: 480.5
Logp: -4.2749
H Acceptors: 27
H Donors: 11
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆Li₃N₁₀O₂₂P₅
Molecular Weight:
934.17
Synonyms:
P1,P5-Di(adenosine-5'-)pentaphosphate, trilithium salt
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(OP(OP(OP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C6=NC=NC(N)=C6N=C5)O4)(O)=O)(O)=O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa:
480.5
Logp:
-4.2749
H Acceptors:
27
H Donors:
11
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Na₂O₆P
Molecular Weight: 254.09
Synonyms: Sodium phenyl phosphate dihydrate dibasic
SMILES: O=P(O[Na])(O[Na])OC1=CC=CC=C1.[H]O[H].[H]O[H]
Tpsa: 107.76
Logp: -0.2757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Na₂O₆P
Molecular Weight:
254.09
Synonyms:
Sodium phenyl phosphate dihydrate dibasic
SMILES:
O=P(O[Na])(O[Na])OC1=CC=CC=C1.[H]O[H].[H]O[H]
Tpsa:
107.76
Logp:
-0.2757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4