CS-0062489
Tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 123185-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0062489-100g | In Stock | ₹ 68,704.68 |
CS-0062489 - 100g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₅
Molecular Weight
258.31
Synonyms
erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.
Tpsa
61.83
Logp
1.8273
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123185-87-5 | DL-erythro-Hexuronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-,1,1-dimethylethyl ester | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.
Tpsa: 61.83
Logp: 1.8273
H Acceptors: 5
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:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.
Tpsa:
61.83
Logp:
1.8273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: 3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(N)SC=C1C=O)OC(C)(C)C
Tpsa: 72.63
Logp: 1.2529
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(N)SC=C1C=O)OC(C)(C)C
Tpsa:
72.63
Logp:
1.2529
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa: 58.56
Logp: 2.7221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa:
58.56
Logp:
2.7221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: (2R,3S)-N-Boc-3-phenylisoserine methyl ester
SMILES: COC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 1.7863
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
(2R,3S)-N-Boc-3-phenylisoserine methyl ester
SMILES:
COC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
1.7863
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4