CS-0807359
2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactose
Manufacturer: ChemScene
CAS Number: 420118-03-2
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Purity
≥95%
MDL No
MFCD03701130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₆
Molecular Weight
309.31
Synonyms
None
SMILES
CC(N[C@@H](C=O)[C@H]([C@@]1([H])OC(C2=CC=CC=C2)OC[C@H]1O)O)=O
Tpsa
97.25
Logp
-0.3166
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420118-03-2 | 4,6-O-Benzylidene-N-acetyl-D-galactosamine | A2B Chem | ₹ 15,400.80 - ₹ 21,988.92 |
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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: ≥95%
MDL No: MFCD03701130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: CC(N[C@@H](C=O)[C@H]([C@@]1([H])OC(C2=CC=CC=C2)OC[C@H]1O)O)=O
Tpsa: 97.25
Logp: -0.3166
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD03701130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
CC(N[C@@H](C=O)[C@H]([C@@]1([H])OC(C2=CC=CC=C2)OC[C@H]1O)O)=O
Tpsa:
97.25
Logp:
-0.3166
H Acceptors:
6
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: C₈H₇F₃N₂O₅
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(CNC(C(F)(F)F)=O)ON1C(CCC1=O)=O
Tpsa: 92.78
Logp: -0.7279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₅
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(CNC(C(F)(F)F)=O)ON1C(CCC1=O)=O
Tpsa:
92.78
Logp:
-0.7279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: ClC(N1C)=NC2=C1C=C(C3=CC=CC=C3)C=N2
Tpsa: 30.71
Logp: 3.2887
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
ClC(N1C)=NC2=C1C=C(C3=CC=CC=C3)C=N2
Tpsa:
30.71
Logp:
3.2887
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC1=C(NC)C=C(C2=CC=CC=C2)C=N1
Tpsa: 50.94
Logp: 2.3725
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC1=C(NC)C=C(C2=CC=CC=C2)C=N1
Tpsa:
50.94
Logp:
2.3725
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2