CS-0524606
(2S,3S,4S,5R,6S)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 6304-96-7
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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
C₁₃H₁₉IO₈
Molecular Weight
430.19
Synonyms
a-D-Glucopyranoside, methyl6-deoxy-6-iodo-, 2,3,4-triacetate
SMILES
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa
97.36
Logp
0.5878
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6304-96-7 | .alpha.-D-Glucopyranoside, methyl 6-deoxy-6-iodo-, triacetate | A2B Chem | ₹ 23,700.12 - ₹ 57,924.12 |
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: C₁₃H₁₉IO₈
Molecular Weight: 430.19
Synonyms: a-D-Glucopyranoside, methyl6-deoxy-6-iodo-, 2,3,4-triacetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa: 97.36
Logp: 0.5878
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IO₈
Molecular Weight:
430.19
Synonyms:
a-D-Glucopyranoside, methyl6-deoxy-6-iodo-, 2,3,4-triacetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa:
97.36
Logp:
0.5878
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: 1-Methyl-5-nitro-1H-imidazol-2(3H)-one
SMILES: O=C1NC=C([N+]([O-])=O)N1C
Tpsa: 80.93
Logp: -0.3784
H Acceptors: 4
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
1-Methyl-5-nitro-1H-imidazol-2(3H)-one
SMILES:
O=C1NC=C([N+]([O-])=O)N1C
Tpsa:
80.93
Logp:
-0.3784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11973666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: OC1=CC=C(CC(C)CCCC(C)C)C=C1
Tpsa: 20.23
Logp: 4.3971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11973666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
OC1=CC=C(CC(C)CCCC(C)C)C=C1
Tpsa:
20.23
Logp:
4.3971
H Acceptors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(3-Methoxybenzylamino)acetonitrile
SMILES: COC1=CC(CNCC#N)=CC=C1
Tpsa: 45.05
Logp: 1.30838
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(3-Methoxybenzylamino)acetonitrile
SMILES:
COC1=CC(CNCC#N)=CC=C1
Tpsa:
45.05
Logp:
1.30838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4