CS-0687285
D-Arabinopyranosyl bromide, triacetate
Manufacturer: ChemScene
CAS Number: 113889-50-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₇
Molecular Weight
339.14
Synonyms
None
SMILES
CC(O[C@H]1[C@@H](C(OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa
88.13
Logp
0.5327
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113889-50-2 | 1-Bromo-2,3,4-tri-o-acetyl-d-arabinopyranose | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₇
Molecular Weight: 339.14
Synonyms: None
SMILES: CC(O[C@H]1[C@@H](C(OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.5327
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₇
Molecular Weight:
339.14
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H](C(OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.5327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(=O)C1=CN=CC(=C1)C2=CN=CC=C2
Tpsa: 52.08
Logp: 1.9302
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(=O)C1=CN=CC(=C1)C2=CN=CC=C2
Tpsa:
52.08
Logp:
1.9302
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(=O)C1=CN=CC(=C1)C2=CC=NC=C2
Tpsa: 52.08
Logp: 1.9302
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC=NC=C2
Tpsa:
52.08
Logp:
1.9302
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClN₅O₃
Molecular Weight: 271.66
Synonyms: None
SMILES: CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa: 91.38
Logp: -0.2985
H Acceptors: 8
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:
C₉H₁₀ClN₅O₃
Molecular Weight:
271.66
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa:
91.38
Logp:
-0.2985
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4