CS-0784734
D-Arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-2-iodo-, 3,4,6-triacetate
Manufacturer: ChemScene
CAS Number: 1554363-68-6
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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
C₁₂H₁₅IO₇
Molecular Weight
398.15
Synonyms
None
SMILES
CC(O[C@H]1[C@@H](C(I)=CO[C@@H]1COC(C)=O)OC(C)=O)=O
Tpsa
88.13
Logp
1.0881
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554363-68-6 | [(2R,3R,4S)-3,4-bis(acetyloxy)-5-iodo-3,4-dihydro-2H-pyran-2-yl]methyl acetate | A2B Chem | ₹ 40,469.88 - ₹ 5,09,509.80 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₅IO₇
Molecular Weight: 398.15
Synonyms: None
SMILES: CC(O[C@H]1[C@@H](C(I)=CO[C@@H]1COC(C)=O)OC(C)=O)=O
Tpsa: 88.13
Logp: 1.0881
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₇
Molecular Weight:
398.15
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H](C(I)=CO[C@@H]1COC(C)=O)OC(C)=O)=O
Tpsa:
88.13
Logp:
1.0881
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: N[C@H](C)C1=C2C(C(F)(F)COC2)=CC=C1
Tpsa: 35.25
Logp: 2.3283
H Acceptors: 2
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
N[C@H](C)C1=C2C(C(F)(F)COC2)=CC=C1
Tpsa:
35.25
Logp:
2.3283
H Acceptors:
2
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: C₉H₇BrF₂O
Molecular Weight: 249.05
Synonyms: None
SMILES: FC1(F)COCC2=C(Br)C=CC=C12
Tpsa: 9.23
Logp: 3.0711
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrF₂O
Molecular Weight:
249.05
Synonyms:
None
SMILES:
FC1(F)COCC2=C(Br)C=CC=C12
Tpsa:
9.23
Logp:
3.0711
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: OCC(F)C1=CC=CC([C@H](N)C)=C1
Tpsa: 46.25
Logp: 1.7092
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
OCC(F)C1=CC=CC([C@H](N)C)=C1
Tpsa:
46.25
Logp:
1.7092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3