CS-0112825
Dodovisone B
Manufacturer: ChemScene
CAS Number: 1616683-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0112825-1-mg | In Stock | ₹ 51,336.00 |
CS-0112825 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂O₉
Molecular Weight
500.54
Synonyms
None
SMILES
CC(O1)(C)C(O)CC2=C1C(CCC(C)CO)=CC(C3=C(OC)C(C4=C(O)C(OC)=C(O)C=C4O3)=O)=C2
Tpsa
138.82
Logp
3.5238
H Acceptors
9
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dodovisone B | Aaron Chemicals LLC | ₹ 89,067.96 |
SAFETY INFORMATION
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂O₉
Molecular Weight: 500.54
Synonyms: None
SMILES: CC(O1)(C)C(O)CC2=C1C(CCC(C)CO)=CC(C3=C(OC)C(C4=C(O)C(OC)=C(O)C=C4O3)=O)=C2
Tpsa: 138.82
Logp: 3.5238
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₉
Molecular Weight:
500.54
Synonyms:
None
SMILES:
CC(O1)(C)C(O)CC2=C1C(CCC(C)CO)=CC(C3=C(OC)C(C4=C(O)C(OC)=C(O)C=C4O3)=O)=C2
Tpsa:
138.82
Logp:
3.5238
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11042661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: CarbaMic acid, N-[(3R,5S)-5-(hydroxyMethyl)-3-pyrrolidinyl]-
SMILES: CC(C)(C)OC(N[C@@H](CN1)C[C@H]1CO)=O.Cl
Tpsa: 70.59
Logp: 0.6557
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
CarbaMic acid, N-[(3R,5S)-5-(hydroxyMethyl)-3-pyrrolidinyl]-
SMILES:
CC(C)(C)OC(N[C@@H](CN1)C[C@H]1CO)=O.Cl
Tpsa:
70.59
Logp:
0.6557
H Acceptors:
4
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE Hydrochloride
SMILES: CC(C)(C)OC(N[C@H](CN1)C[C@@H]1CO)=O.Cl
Tpsa: 70.59
Logp: 0.6557
H Acceptors: 4
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE Hydrochloride
SMILES:
CC(C)(C)OC(N[C@H](CN1)C[C@@H]1CO)=O.Cl
Tpsa:
70.59
Logp:
0.6557
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD24531741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1NCC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 87.66
Logp: 0.3262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD24531741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1NCC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
87.66
Logp:
0.3262
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2