CS-0458971
(4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 850416-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458971-5g | In Stock | ₹ 1,40,746.20 |
CS-0458971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,746.20
GST (18%): ₹ 25,334.316
Total Price: ₹ 1,66,080.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₄O₅S
Molecular Weight
554.70
Synonyms
4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside
SMILES
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO3)O2)OC3C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa
46.15
Logp
7.09702
H Acceptors
6
H Donors
0
Rotatable Bonds
9
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₄H₃₄O₅S
Molecular Weight: 554.70
Synonyms: 4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside
SMILES: CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO3)O2)OC3C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa: 46.15
Logp: 7.09702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₅S
Molecular Weight:
554.70
Synonyms:
4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside
SMILES:
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO3)O2)OC3C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa:
46.15
Logp:
7.09702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: 3'-CHLOROBIPHENYL-2-METHYLAMINE
SMILES: NCC1=CC=CC=C1C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 3.4657
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
3'-CHLOROBIPHENYL-2-METHYLAMINE
SMILES:
NCC1=CC=CC=C1C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
3.4657
H Acceptors:
1
H Donors:
1
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(C1=CC=C(C#N)C=C1N)O
Tpsa: 90.27
Logp: -1.17972
H Acceptors: 4
H Donors: 3
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(C1=CC=C(C#N)C=C1N)O
Tpsa:
90.27
Logp:
-1.17972
H Acceptors:
4
H Donors:
3
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: N#CC1=CC=C(C2=NCCN2)C=C1
Tpsa: 48.18
Logp: 0.90808
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NCCN2)C=C1
Tpsa:
48.18
Logp:
0.90808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1