CS-0770900
2,5-Anhydro-1-O-Trityl-D-mannitol
Manufacturer: ChemScene
CAS Number: 68774-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0770900-50mg | In Stock | ₹ 71,613.72 |
CS-0770900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆O₅
Molecular Weight
406.47
Synonyms
None
SMILES
OC[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@@H]1O
Tpsa
79.15
Logp
2.4766
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68774-48-1 | 2,5-Anhydro-1-O-triphenylmethyl-D-mannitol | A2B Chem | ₹ 9,326.04 - ₹ 44,576.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆O₅
Molecular Weight: 406.47
Synonyms: None
SMILES: OC[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@@H]1O
Tpsa: 79.15
Logp: 2.4766
H Acceptors: 5
H Donors: 3
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:
C₂₅H₂₆O₅
Molecular Weight:
406.47
Synonyms:
None
SMILES:
OC[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@@H]1O
Tpsa:
79.15
Logp:
2.4766
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: CC(=O)OC1O[C@H](C[N-][N+]#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 156.68
Logp: 0.21128
H Acceptors: 10
H Donors: 0
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:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
CC(=O)OC1O[C@H](C[N-][N+]#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
156.68
Logp:
0.21128
H Acceptors:
10
H Donors:
0
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: C(O[C@H]1[C@@H]2O[C@@H]2[C@H]2CO[C@@H]1O2)C1=CC=CC=C1
Tpsa: 40.22
Logp: 1.0943
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C(O[C@H]1[C@@H]2O[C@@H]2[C@H]2CO[C@@H]1O2)C1=CC=CC=C1
Tpsa:
40.22
Logp:
1.0943
H Acceptors:
4
H Donors:
0
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: C₈H₄Br₂ClF₃
Molecular Weight: 352.37
Synonyms: None
SMILES: FC(F)(F)C1=CC(CBr)=CC(Br)=C1Cl
Tpsa: 0
Logp: 5.0162
H Acceptors: 0
H Donors: 0
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:
C₈H₄Br₂ClF₃
Molecular Weight:
352.37
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(CBr)=CC(Br)=C1Cl
Tpsa:
0
Logp:
5.0162
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1