CS-0521044
Methyl (3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 18524-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521044-1g | In Stock | ₹ 92,916.00 |
CS-0521044 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₇
Molecular Weight
288.29
Synonyms
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES
O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa
72.45
Logp
0.5559
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18524-41-9 | 1,2,3,4-Di-o-isopropylidene-alpha-d-galacturonic acid methyl ester | A2B Chem | ₹ 22,072.00 - ₹ 78,587.00 |
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: C₁₃H₂₀O₇
Molecular Weight: 288.29
Synonyms: 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES: O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 72.45
Logp: 0.5559
H Acceptors: 7
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:
C₁₃H₂₀O₇
Molecular Weight:
288.29
Synonyms:
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES:
O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
72.45
Logp:
0.5559
H Acceptors:
7
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa: 83.55
Logp: 0.5942
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa:
83.55
Logp:
0.5942
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅BrO₂S
Molecular Weight: 303.22
Synonyms: Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES: CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 3.8829
H Acceptors: 3
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:
C₁₂H₁₅BrO₂S
Molecular Weight:
303.22
Synonyms:
Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES:
CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
3.8829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-methoxy-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)COC
Tpsa: 56.79
Logp: 1.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-methoxy-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)COC
Tpsa:
56.79
Logp:
1.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4