CS-B1536
1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
Manufacturer: ChemScene
CAS Number: 14686-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1536-1g | In Stock | ₹ 770.04 |
| 5g | CS-B1536-5g | In Stock | ₹ 1,625.64 |
| 25g | CS-B1536-25g | In Stock | ₹ 8,042.64 |
| 100g | CS-B1536-100g | In Stock | ₹ 32,085.00 |
CS-B1536 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00069693
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
SMILES
O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa
66.38
Logp
0.3752
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Diacetone-D-glucose | 14686-89-6 | MFCD00005544 | 100G | Chem-Impex International, Inc. | ₹ 5,491.24 | |
 | Chem-Impex International, Inc. Diacetone-D-glucose | 14686-89-6 | MFCD00005544 | 250G | Chem-Impex International, Inc. | ₹ 10,518.75 | |
 | eMolecules 1,2:5,6-Di-O-isopropylidene-??-D-gulofuranose | 14686-89-6 | MFCD00080776 | 1g | eMolecules | ₹ 2,328.94 |
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
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Purity: 98%
MDL No: MFCD00069693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
SMILES: O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
SMILES:
O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27578221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate
SMILES: O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27578221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate
SMILES:
O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES: N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa: 39.58
Logp: 2.91838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES:
N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa:
39.58
Logp:
2.91838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
Synonyms: 3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES: O=C(N)C(NC=O)C(N)=N
Tpsa: 122.06
Logp: -2.47773
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂
Molecular Weight:
144.13
Synonyms:
3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES:
O=C(N)C(NC=O)C(N)=N
Tpsa:
122.06
Logp:
-2.47773
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4