CS-0459431
(4AR,6S,7R,8R,8aS)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Manufacturer: ChemScene
CAS Number: 905716-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459431-5g | In Stock | ₹ 78,030.72 |
CS-0459431 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅S
Molecular Weight
326.41
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3
Tpsa
68.15
Logp
1.68532
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905716-02-1 | 4-Methylphenyl 4,6-O-isopropylidene-1-thio-beta-D-glucopyranoside min. | A2B Chem | ₹ 12,919.56 - ₹ 44,833.44 |
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
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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: C₁₆H₂₂O₅S
Molecular Weight: 326.41
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3
Tpsa: 68.15
Logp: 1.68532
H Acceptors: 6
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:
C₁₆H₂₂O₅S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3
Tpsa:
68.15
Logp:
1.68532
H Acceptors:
6
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: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: METHYL (3R)-3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE
SMILES: COC(=O)C[C@@H](N)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
METHYL (3R)-3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE
SMILES:
COC(=O)C[C@@H](N)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 4-[2-(Bromomethyl)phenoxy]tetrahydropyran
SMILES: BrCC1=CC=CC=C1OC2CCOCC2
Tpsa: 18.46
Logp: 3.1393
H Acceptors: 2
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
4-[2-(Bromomethyl)phenoxy]tetrahydropyran
SMILES:
BrCC1=CC=CC=C1OC2CCOCC2
Tpsa:
18.46
Logp:
3.1393
H Acceptors:
2
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: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: 4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate
SMILES: O=C(O)C1=CC=C(N2CCN(C)CCC2)C=C1.[H]Cl.[H]O[H]
Tpsa: 75.28
Logp: 1.1238
H Acceptors: 3
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CCC2)C=C1.[H]Cl.[H]O[H]
Tpsa:
75.28
Logp:
1.1238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2