CS-0524838
N-((4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6619-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524838-5g | In Stock | ₹ 1,61,708.40 |
| 10g | CS-0524838-10g | In Stock | ₹ 2,69,514.00 |
CS-0524838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,708.40
GST (18%): ₹ 29,107.512
Total Price: ₹ 1,90,815.912
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
None
SMILES
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC
Tpsa
86.25
Logp
0.3375
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6619-04-1 | α-D-Glucopyranoside, Methyl 2-(acetylaMino)-2-deoxy-4,6-O-(phenylMethylene)- | A2B Chem | ₹ 24,213.48 - ₹ 59,464.20 |
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-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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC
Tpsa: 86.25
Logp: 0.3375
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC
Tpsa:
86.25
Logp:
0.3375
H Acceptors:
6
H Donors:
2
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: C₂₇H₃₁NO₁₁S
Molecular Weight: 577.60
Synonyms: [4,6-Diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate
SMILES: O=S(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)(C3=CC=C(C)C=C3)=O
Tpsa: 153.09
Logp: 2.34802
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁NO₁₁S
Molecular Weight:
577.60
Synonyms:
[4,6-Diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate
SMILES:
O=S(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)(C3=CC=C(C)C=C3)=O
Tpsa:
153.09
Logp:
2.34802
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂S
Molecular Weight: 234.70
Synonyms: 3-Chloro-5-(4-methylphenyl)isothiazole-4-carbonitrile
SMILES: N#CC1=C(C2=CC=C(C)C=C2)SN=C1Cl
Tpsa: 36.68
Logp: 3.6436
H Acceptors: 3
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:
C₁₁H₇ClN₂S
Molecular Weight:
234.70
Synonyms:
3-Chloro-5-(4-methylphenyl)isothiazole-4-carbonitrile
SMILES:
N#CC1=C(C2=CC=C(C)C=C2)SN=C1Cl
Tpsa:
36.68
Logp:
3.6436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00551313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: benzyl N-(4-chlorophenyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 38.33
Logp: 4.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00551313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
benzyl N-(4-chlorophenyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
38.33
Logp:
4.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3