CS-0458591
(4AR,6S,7R,8S,8aR)-8-(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 889129-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458591-1g | In Stock | ₹ 82,236.00 |
| 5g | CS-0458591-5g | In Stock | ₹ 3,16,306.00 |
CS-0458591 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂O₇S
Molecular Weight
500.60
Synonyms
None
SMILES
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O
Tpsa
80.29
Logp
4.445
H Acceptors
8
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889129-00-4 | Ethyl 3-o-benzyl-4,6-o-benzylidene-2-o-levulinoyl-b-d-thioglucopyranoside | A2B Chem | ₹ 17,266.00 - ₹ 52,866.00 |
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: C₂₇H₃₂O₇S
Molecular Weight: 500.60
Synonyms: None
SMILES: O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O
Tpsa: 80.29
Logp: 4.445
H Acceptors: 8
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:
C₂₇H₃₂O₇S
Molecular Weight:
500.60
Synonyms:
None
SMILES:
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O
Tpsa:
80.29
Logp:
4.445
H Acceptors:
8
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: C₄₃H₄₁N₃O₇
Molecular Weight: 711.80
Synonyms: L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES: C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 159.26
Logp: 5.8139
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₁N₃O₇
Molecular Weight:
711.80
Synonyms:
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
159.26
Logp:
5.8139
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES: CC(CCC1=CN=CN=C1)=O
Tpsa: 42.85
Logp: 0.9982
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES:
CC(CCC1=CN=CN=C1)=O
Tpsa:
42.85
Logp:
0.9982
H Acceptors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 5-nitro-2-benzyloxyaniline
SMILES: NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
5-nitro-2-benzyloxyaniline
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4