CS-0784738
1,5-Anhydro-2-deoxy-2-iodo-D-arabino-hex-1-enitol
Manufacturer: ChemScene
CAS Number: 2113728-19-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉IO₄
Molecular Weight
272.04
Synonyms
None
SMILES
OC[C@@H]1[C@H]([C@@H](C(I)=CO1)O)O
Tpsa
69.92
Logp
-0.6243
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S,4S)-2-(hydroxymethyl)-5-iodo-3,4-dihydro-2H-pyran-3,4-diol | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 2113728-19-9 | (2R,3S,4S)-2-(hydroxymethyl)-5-iodo-3,4-dihydro-2H-pyran-3,4-diol | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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: C₆H₉IO₄
Molecular Weight: 272.04
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@@H](C(I)=CO1)O)O
Tpsa: 69.92
Logp: -0.6243
H Acceptors: 4
H Donors: 3
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:
C₆H₉IO₄
Molecular Weight:
272.04
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@@H](C(I)=CO1)O)O
Tpsa:
69.92
Logp:
-0.6243
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: CC(C1=CC=CC(C(F)(F)CO)=C1C)=O
Tpsa: 37.3
Logp: 2.28172
H Acceptors: 2
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
CC(C1=CC=CC(C(F)(F)CO)=C1C)=O
Tpsa:
37.3
Logp:
2.28172
H Acceptors:
2
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: C₁₀H₁₂ClF₂NO
Molecular Weight: 235.66
Synonyms: None
SMILES: OCC(F)(F)C1=CC=CC(C(N)C)=C1Cl
Tpsa: 46.25
Logp: 2.4438
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:
C₁₀H₁₂ClF₂NO
Molecular Weight:
235.66
Synonyms:
None
SMILES:
OCC(F)(F)C1=CC=CC(C(N)C)=C1Cl
Tpsa:
46.25
Logp:
2.4438
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: C₁₀H₉ClF₂O₂
Molecular Weight: 234.63
Synonyms: None
SMILES: CC(C1=CC=CC(C(F)(F)CO)=C1Cl)=O
Tpsa: 37.3
Logp: 2.6267
H Acceptors: 2
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:
C₁₀H₉ClF₂O₂
Molecular Weight:
234.63
Synonyms:
None
SMILES:
CC(C1=CC=CC(C(F)(F)CO)=C1Cl)=O
Tpsa:
37.3
Logp:
2.6267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3