CS-0542959
1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol tribenzoate
Manufacturer: ChemScene
CAS Number: 34948-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542959-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0542959-5g | In Stock | ₹ 15,229.68 |
CS-0542959 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00135160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂O₇
Molecular Weight
458.46
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa
88.13
Logp
4.2071
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R4R)-2-((Benzoyloxy)methyl)-34-dihydro-2H-pyran-34-diyl dibenzoate / 1g / 682931873 / A787314 / / 34948-79-3 / MFCD00135160 / 458.466 / C27H22O7 | eMolecules | ₹ 6,045.67 | |
 | 34948-79-3 | Tri-o-benzoyl-d-galactal | A2B Chem | ₹ 2,139.00 - ₹ 16,427.52 |
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: MFCD00135160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₇
Molecular Weight: 458.46
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa: 88.13
Logp: 4.2071
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00135160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₇
Molecular Weight:
458.46
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa:
88.13
Logp:
4.2071
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES: O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES:
O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₅OS₂
Molecular Weight: 351.37
Synonyms: N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES: CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa: 70.98
Logp: 1.7824
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂F₃N₅OS₂
Molecular Weight:
351.37
Synonyms:
N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa:
70.98
Logp:
1.7824
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₃F₃N₂O₄S
Molecular Weight: 398.36
Synonyms: 4-hydroxy-1-methyl-2,2-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide
SMILES: CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa: 86.71
Logp: 3.3503
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₃F₃N₂O₄S
Molecular Weight:
398.36
Synonyms:
4-hydroxy-1-methyl-2,2-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide
SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa:
86.71
Logp:
3.3503
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2