CS-0441823
Di-tert-butyl (2S,3S)-2,3-dihydroxysuccinate
Manufacturer: ChemScene
CAS Number: 117384-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441823-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0441823-1g | In Stock | ₹ 50,641.00 |
| 5g | CS-0441823-5g | In Stock | ₹ 84,461.00 |
CS-0441823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₆
Molecular Weight
262.30
Synonyms
D-Tartaric acid di-tert-butyl ester
SMILES
CC(C)(C)OC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)O)O
Tpsa
93.06
Logp
0.3916
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117384-46-0 | (-)-Di-tert-butyl d-tartrate | A2B Chem | ₹ 9,256.00 - ₹ 52,866.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: D-Tartaric acid di-tert-butyl ester
SMILES: CC(C)(C)OC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)O)O
Tpsa: 93.06
Logp: 0.3916
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
D-Tartaric acid di-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)O)O
Tpsa:
93.06
Logp:
0.3916
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Methoxy-4,6-dimethyl-5-pyrimidinamine
SMILES: CC1=C(C(=NC(=N1)OC)C)N
Tpsa: 61.03
Logp: 0.68424
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Methoxy-4,6-dimethyl-5-pyrimidinamine
SMILES:
CC1=C(C(=NC(=N1)OC)C)N
Tpsa:
61.03
Logp:
0.68424
H Acceptors:
4
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: propan-2-yl 5-broMothiophene-2-carboxylate
SMILES: CC(C)OC(=O)C1=CC=C(Br)S1
Tpsa: 26.3
Logp: 3.0758
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
propan-2-yl 5-broMothiophene-2-carboxylate
SMILES:
CC(C)OC(=O)C1=CC=C(Br)S1
Tpsa:
26.3
Logp:
3.0758
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: C₅H₅FN₂O₂
Molecular Weight: 144.10
Synonyms: None
SMILES: C1=NN(C=C1F)CC(=O)O
Tpsa: 55.12
Logp: 0.1068
H Acceptors: 3
H Donors: 1
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:
C₅H₅FN₂O₂
Molecular Weight:
144.10
Synonyms:
None
SMILES:
C1=NN(C=C1F)CC(=O)O
Tpsa:
55.12
Logp:
0.1068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2