CS-0523949
(4AR,7R,8R,8aS)-7-acetamido-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxine-6,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 73024-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523949-5g | In Stock | ₹ 77,089.56 |
CS-0523949 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₈
Molecular Weight
345.35
Synonyms
2-Acetamido-1,3-di-O-acetyl-2-deoxy-4,6-O-isopropyliden-α-D-glucopyranose
SMILES
CC1(O[C@H]([C@@H](CO1)O2)[C@H](OC(C)=O)[C@@H](NC(C)=O)C2OC(C)=O)C
Tpsa
109.39
Logp
-0.1377
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73024-78-9 | 2-Acetamido-1,3-di-O-acetyl-2-deoxy-4,6-O-isopropylidene-D-glucopyranose min. | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₈
Molecular Weight: 345.35
Synonyms: 2-Acetamido-1,3-di-O-acetyl-2-deoxy-4,6-O-isopropyliden-α-D-glucopyranose
SMILES: CC1(O[C@H]([C@@H](CO1)O2)[C@H](OC(C)=O)[C@@H](NC(C)=O)C2OC(C)=O)C
Tpsa: 109.39
Logp: -0.1377
H Acceptors: 8
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:
C₁₅H₂₃NO₈
Molecular Weight:
345.35
Synonyms:
2-Acetamido-1,3-di-O-acetyl-2-deoxy-4,6-O-isopropyliden-α-D-glucopyranose
SMILES:
CC1(O[C@H]([C@@H](CO1)O2)[C@H](OC(C)=O)[C@@H](NC(C)=O)C2OC(C)=O)C
Tpsa:
109.39
Logp:
-0.1377
H Acceptors:
8
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: C₁₁H₁₆N₄O₆
Molecular Weight: 300.27
Synonyms: 5-Oxoprolylasparaginylglycine
SMILES: O=C(N[C@@H](CC(N)=O)C(NCC(O)=O)=O)[C@H](CC1)NC1=O
Tpsa: 167.69
Logp: -3.174
H Acceptors: 5
H Donors: 5
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:
C₁₁H₁₆N₄O₆
Molecular Weight:
300.27
Synonyms:
5-Oxoprolylasparaginylglycine
SMILES:
O=C(N[C@@H](CC(N)=O)C(NCC(O)=O)=O)[C@H](CC1)NC1=O
Tpsa:
167.69
Logp:
-3.174
H Acceptors:
5
H Donors:
5
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 6-Methyl-1-oxaspiro[2.5]octane-2-carboxylic acid ethyl ester
SMILES: O=C(C1OC12CCC(C)CC2)OCC
Tpsa: 38.83
Logp: 1.8972
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
6-Methyl-1-oxaspiro[2.5]octane-2-carboxylic acid ethyl ester
SMILES:
O=C(C1OC12CCC(C)CC2)OCC
Tpsa:
38.83
Logp:
1.8972
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂O₆
Molecular Weight: 286.32
Synonyms: 1,4-Dioxaspiro[4.5]decane-2,3-dicarboxylic acid, diethyl ester, (2S-trans)- (9CI)
SMILES: O=C([C@H]1OC2(CCCCC2)O[C@@H]1C(OCC)=O)OCC
Tpsa: 71.06
Logp: 1.557
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₂O₆
Molecular Weight:
286.32
Synonyms:
1,4-Dioxaspiro[4.5]decane-2,3-dicarboxylic acid, diethyl ester, (2S-trans)- (9CI)
SMILES:
O=C([C@H]1OC2(CCCCC2)O[C@@H]1C(OCC)=O)OCC
Tpsa:
71.06
Logp:
1.557
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4