CS-M3080
Diacetone-D-mannitol, 97%
Manufacturer: ChemScene
CAS Number: 1707-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3080-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-M3080-100g | In Stock | ₹ 4,449.12 |
| 500g | CS-M3080-500g | In Stock | ₹ 11,465.04 |
| 1kg | CS-M3080-1kg | In Stock | ₹ 16,427.52 |
CS-M3080 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD00003211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₆
Molecular Weight
262.30
Synonyms
1,2:5,6-Di-O-isopropylidene-D-mannitol, 97%
SMILES
O[C@H]([C@]1([H])OC(C)(OC1)C)[C@@H]([C@]2([H])OC(C)(OC2)C)O
Tpsa
77.38
Logp
0.0112
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2:5,6-Bis-o-(1-methylethylidene)-D-mannitol | 1707-77-3 | | 1g | eMolecules | ₹ 2,416.21 | |
 | 1707-77-3 | 1,2:5,6-Di-O-isopropylidene-D-mannitol | A2B Chem | ₹ 770.04 - ₹ 8,384.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00003211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: 1,2:5,6-Di-O-isopropylidene-D-mannitol, 97%
SMILES: O[C@H]([C@]1([H])OC(C)(OC1)C)[C@@H]([C@]2([H])OC(C)(OC2)C)O
Tpsa: 77.38
Logp: 0.0112
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00003211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
1,2:5,6-Di-O-isopropylidene-D-mannitol, 97%
SMILES:
O[C@H]([C@]1([H])OC(C)(OC1)C)[C@@H]([C@]2([H])OC(C)(OC2)C)O
Tpsa:
77.38
Logp:
0.0112
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29472580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₇S
Molecular Weight: 524.63
Synonyms: (R)-TAK-875
SMILES: CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Tpsa: 99.13
Logp: 5.31364
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD29472580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₇S
Molecular Weight:
524.63
Synonyms:
(R)-TAK-875
SMILES:
CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Tpsa:
99.13
Logp:
5.31364
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD30478853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁F₃N₆O₃
Molecular Weight: 568.59
Synonyms: (s)-INCB8761
SMILES: O[C@]1(CC[C@@](CC1)([H])N[C@@H]2CN(CC2)C(CNC(C3=CC=CC(C(F)(F)F)=C3)=O)=O)C4=NC=C(C=C4)C5=NC=CC=N5
Tpsa: 120.34
Logp: 3.3081
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30478853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁F₃N₆O₃
Molecular Weight:
568.59
Synonyms:
(s)-INCB8761
SMILES:
O[C@]1(CC[C@@](CC1)([H])N[C@@H]2CN(CC2)C(CNC(C3=CC=CC(C(F)(F)F)=C3)=O)=O)C4=NC=C(C=C4)C5=NC=CC=N5
Tpsa:
120.34
Logp:
3.3081
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁F₃N₄O₄
Molecular Weight: 520.54
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN([C@H]2CC[C@@](C3=CC=C(OC)N=C3)(O)CC2)CC1)=O)C4=CC=CC(C(F)(F)F)=C4
Tpsa: 103.79
Logp: 2.8597
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁F₃N₄O₄
Molecular Weight:
520.54
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN([C@H]2CC[C@@](C3=CC=C(OC)N=C3)(O)CC2)CC1)=O)C4=CC=CC(C(F)(F)F)=C4
Tpsa:
103.79
Logp:
2.8597
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7