CS-0457321
N-Hydroxy-2,3:5,6-bis-O-(1-methylethylidene)-β-D-gulofuranosylamine
Manufacturer: ChemScene
CAS Number: 1226812-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457321-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0457321-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0457321-5g | In Stock | ₹ 41,239.92 |
CS-0457321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD15530194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₆
Molecular Weight
275.30
Synonyms
N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES
CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa
78.41
Logp
0.3617
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226812-52-7 | N-Hydroxy-2,3:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranosylamine | A2B Chem | ₹ 6,245.88 - ₹ 45,517.92 |
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: 98%
MDL No: MFCD15530194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES: CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa: 78.41
Logp: 0.3617
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15530194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES:
CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa:
78.41
Logp:
0.3617
H Acceptors:
7
H Donors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NC1=C(C(C)C)ON=C1
Tpsa: 52.05
Logp: 1.3802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NC1=C(C(C)C)ON=C1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFIO
Molecular Weight: 316.89
Synonyms: None
SMILES: OC1=CC(F)=C(Br)C=C1I
Tpsa: 20.23
Logp: 2.8984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFIO
Molecular Weight:
316.89
Synonyms:
None
SMILES:
OC1=CC(F)=C(Br)C=C1I
Tpsa:
20.23
Logp:
2.8984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCOC1=CC=C(NN=C2)C2=N1
Tpsa: 50.8
Logp: 1.3566
H Acceptors: 3
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCOC1=CC=C(NN=C2)C2=N1
Tpsa:
50.8
Logp:
1.3566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2