CS-0226018
1L-epi-2-Inosose
Manufacturer: ChemScene
CAS Number: 33471-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0226018-200mg | In Stock | ₹ 12,063.96 |
CS-0226018 - 200mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
MFCD00038395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₆
Molecular Weight
178.14
Synonyms
2L-2,3,4,6/5-Pentahydroxycyclohexanone
SMILES
O[C@H]1[C@@H]([C@H](C([C@H]([C@H]1O)O)=O)O)O
Tpsa
118.22
Logp
-3.6264
H Acceptors
6
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33471-33-9 | 1L-Epi-2-inosose | A2B Chem | ₹ 2,053.44 - ₹ 6,331.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: 2L-2,3,4,6/5-Pentahydroxycyclohexanone
SMILES: O[C@H]1[C@@H]([C@H](C([C@H]([C@H]1O)O)=O)O)O
Tpsa: 118.22
Logp: -3.6264
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
2L-2,3,4,6/5-Pentahydroxycyclohexanone
SMILES:
O[C@H]1[C@@H]([C@H](C([C@H]([C@H]1O)O)=O)O)O
Tpsa:
118.22
Logp:
-3.6264
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD06797128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₉
Molecular Weight: 506.50
Synonyms: Methyl 2,3,4-Tri-O-benzoyl-alpha-D-glucopyranoside
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)OC)CO)OC(C4=CC=CC=C4)=O
Tpsa: 117.59
Logp: 3.0268
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD06797128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₉
Molecular Weight:
506.50
Synonyms:
Methyl 2,3,4-Tri-O-benzoyl-alpha-D-glucopyranoside
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)OC)CO)OC(C4=CC=CC=C4)=O
Tpsa:
117.59
Logp:
3.0268
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11112170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₅₈O₁₂
Molecular Weight: 899.03
Synonyms: Gal[26bn]beta(1-4)glc[236bn]-beta-MP
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]2COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2O[C@@]6([H])[C@@H]([C@H]([C@H]([C@H](O6)COCC7=CC=CC=C7)O)O)OCC8=CC=CC=C8
Tpsa: 132.76
Logp: 7.8206
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD11112170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₅₈O₁₂
Molecular Weight:
899.03
Synonyms:
Gal[26bn]beta(1-4)glc[236bn]-beta-MP
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]2COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2O[C@@]6([H])[C@@H]([C@H]([C@H]([C@H](O6)COCC7=CC=CC=C7)O)O)OCC8=CC=CC=C8
Tpsa:
132.76
Logp:
7.8206
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD06200842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₉
Molecular Weight: 506.50
Synonyms: Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)O)OC(C4=CC=CC=C4)=O
Tpsa: 117.59
Logp: 3.0268
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06200842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₉
Molecular Weight:
506.50
Synonyms:
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)O)OC(C4=CC=CC=C4)=O
Tpsa:
117.59
Logp:
3.0268
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8