CS-0038946
Benzyl (R)-2,3-dihydroxy-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 184528-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038946-100mg | In Stock | ₹ 25,009.00 |
| 250mg | CS-0038946-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0038946-1g | In Stock | ₹ 1,24,511.00 |
CS-0038946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
(R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES
CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa
66.76
Logp
0.8616
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES: CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa: 66.76
Logp: 0.8616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES:
CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa:
66.76
Logp:
0.8616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa: 76.07
Logp: 2.1847
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa:
76.07
Logp:
2.1847
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₂
Molecular Weight: 301.42
Synonyms: tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=C2C(=CC=C1)CCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.20992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₂
Molecular Weight:
301.42
Synonyms:
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=C2C(=CC=C1)CCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.20992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₃
Molecular Weight: 380.28
Synonyms: tert-Butyl6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=C(C=C3)Br
Tpsa: 46.61
Logp: 4.3042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₃
Molecular Weight:
380.28
Synonyms:
tert-Butyl6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=C(C=C3)Br
Tpsa:
46.61
Logp:
4.3042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0