CS-0808968
Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 28738-44-5
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Purity
≥95%
MDL No
MFCD12407871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₉
Molecular Weight
387.38
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O
Tpsa
126.46
Logp
-0.1549
H Acceptors
9
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28738-44-5 | β-D-Glucopyranoside, 2-propen-1-yl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate | A2B Chem | -- |
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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: MFCD12407871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₉
Molecular Weight: 387.38
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O
Tpsa: 126.46
Logp: -0.1549
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
MFCD12407871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₉
Molecular Weight:
387.38
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O
Tpsa:
126.46
Logp:
-0.1549
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂N
Molecular Weight: 306.23
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2CC[C@@H](NC)C3=C2C=CC=C3)C=C1Cl
Tpsa: 12.03
Logp: 5.1796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂N
Molecular Weight:
306.23
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2CC[C@@H](NC)C3=C2C=CC=C3)C=C1Cl
Tpsa:
12.03
Logp:
5.1796
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1C(CC)=C(C)N=C2N1CCCC2
Tpsa: 34.89
Logp: 1.45042
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1C(CC)=C(C)N=C2N1CCCC2
Tpsa:
34.89
Logp:
1.45042
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=C(C(OC)=O)C=C1OC
Tpsa: 55.76
Logp: 2.2062
H Acceptors: 4
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=C(C(OC)=O)C=C1OC
Tpsa:
55.76
Logp:
2.2062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2