CS-0098200
2,3,5-Tri-O-benzoyl-α-D-arabinofuranosyl bromide
Manufacturer: ChemScene
CAS Number: 4348-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098200-1g | In Stock | ₹ 16,341.96 |
CS-0098200 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁BrO₇
Molecular Weight
525.34
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Br)OC(C4=CC=CC=C4)=O
Tpsa
88.13
Logp
4.4144
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4348-68-9 | 2,3,5-Tri-o-benzoyl-alpha-d-arabinofuranosyl bromide | A2B Chem | ₹ 17,112.00 - ₹ 50,309.28 |
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-P330-P362+P364-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: C₂₆H₂₁BrO₇
Molecular Weight: 525.34
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Br)OC(C4=CC=CC=C4)=O
Tpsa: 88.13
Logp: 4.4144
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrO₇
Molecular Weight:
525.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Br)OC(C4=CC=CC=C4)=O
Tpsa:
88.13
Logp:
4.4144
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: N#CC1(NC2=CC=C(OC)C=C2)COCC1
Tpsa: 54.28
Logp: 1.78978
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
N#CC1(NC2=CC=C(OC)C=C2)COCC1
Tpsa:
54.28
Logp:
1.78978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12804784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: tert-butyl 7-aMinoheptanoate hydrochloride
SMILES: O=C(OC(C)(C)C)CCCCCCN
Tpsa: 52.32
Logp: 2.2373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12804784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
tert-butyl 7-aMinoheptanoate hydrochloride
SMILES:
O=C(OC(C)(C)C)CCCCCCN
Tpsa:
52.32
Logp:
2.2373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4