CS-0504611
(2R,3S,4R,5R,6S)-2-(acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 87190-67-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight
579.77
Synonyms
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES
N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa
158.59
Logp
2.16667
H Acceptors
11
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87190-67-8 | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate | A2B Chem | ₹ 23,700.12 - ₹ 95,656.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight: 579.77
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES: N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 158.59
Logp: 2.16667
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight:
579.77
Synonyms:
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES:
N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
158.59
Logp:
2.16667
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇F₃N₂O₂S
Molecular Weight: 442.45
Synonyms: N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa: 58.2
Logp: 5.5247
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:
C₂₃H₁₇F₃N₂O₂S
Molecular Weight:
442.45
Synonyms:
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa:
58.2
Logp:
5.5247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12974846
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂S
Molecular Weight: 233.12
Synonyms: 2,4-dichloro-6-ethyl-Thieno[2,3-d]pyrimidine
SMILES: CCC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa: 25.78
Logp: 3.5605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12974846
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂S
Molecular Weight:
233.12
Synonyms:
2,4-dichloro-6-ethyl-Thieno[2,3-d]pyrimidine
SMILES:
CCC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa:
25.78
Logp:
3.5605
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: None
SMILES: O=CC1=C(Cl)C=C(C)N=C1Cl
Tpsa: 29.96
Logp: 2.50932
H Acceptors: 2
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=C(C)N=C1Cl
Tpsa:
29.96
Logp:
2.50932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1