CS-0468611
Di-tert-butyl (S)-2-hydroxysuccinate
Manufacturer: ChemScene
CAS Number: 355126-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468611-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0468611-1g | In Stock | ₹ 1,09,431.24 |
CS-0468611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
MFCD29920895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₅
Molecular Weight
246.30
Synonyms
(S)-di-tert-butyl 2-hydroxysuccinate
SMILES
O=C(OC(C)(C)C)[C@@H](O)CC(OC(C)(C)C)=O
Tpsa
72.83
Logp
1.4208
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-DI-TERT-BUTYL 2-HYDROXYSUCCINATE | 355126-91-9 | MFCD29920895 | 0.25g | eMolecules | ₹ 36,019.90 | |
 | 355126-91-9 | (S)-Di-tert-butyl 2-hydroxysuccinate | A2B Chem | ₹ 17,026.44 - ₹ 1,11,399.12 |
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: MFCD29920895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: (S)-di-tert-butyl 2-hydroxysuccinate
SMILES: O=C(OC(C)(C)C)[C@@H](O)CC(OC(C)(C)C)=O
Tpsa: 72.83
Logp: 1.4208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
(S)-di-tert-butyl 2-hydroxysuccinate
SMILES:
O=C(OC(C)(C)C)[C@@H](O)CC(OC(C)(C)C)=O
Tpsa:
72.83
Logp:
1.4208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29921595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₃N₂O
Molecular Weight: 359.14
Synonyms: N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide
SMILES: O=C(NC1=CC(Br)=C(C)N=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.99
Logp: 4.42362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃N₂O
Molecular Weight:
359.14
Synonyms:
N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide
SMILES:
O=C(NC1=CC(Br)=C(C)N=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.99
Logp:
4.42362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: 2-Pyridinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 77.52
Logp: 2.3543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
2-Pyridinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
77.52
Logp:
2.3543
H Acceptors:
5
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: C₈H₁₉ClN₂
Molecular Weight: 178.70
Synonyms: 1,3,3-Trimethylpiperidin-4-amine hcl
SMILES: NC1C(C)(C)CN(C)CC1.[H]Cl
Tpsa: 29.26
Logp: 1.0972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂
Molecular Weight:
178.70
Synonyms:
1,3,3-Trimethylpiperidin-4-amine hcl
SMILES:
NC1C(C)(C)CN(C)CC1.[H]Cl
Tpsa:
29.26
Logp:
1.0972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0