CS-B0165
tert-Butyl (R)-(+)-lactate
Manufacturer: ChemScene
CAS Number: 68166-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0165-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-B0165-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-B0165-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-B0165-5g | In Stock | ₹ 1,14,650.40 |
CS-B0165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
MFCD00191884
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
(+)-tert-Butyl D-lactate
SMILES
O=C([C@@H](C)O)OC(C)(C)C
Tpsa
46.53
Logp
0.7089
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-tert-Butyl D-lactate >=99.0% (sum of enantiomers, GC) | 68166-83-6 | MFCD00191884 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,129.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences (+)-tert-Butyl D-lactate >=99.0% (sum of enantiomers, GC) | 68166-83-6 | MFCD00191884 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,03,344.42 | |
 | Chemscene AbaChemscene,tert-Butyl (R)-(+)-lactat,68166-83-6,Formula:C7H14O3,M. Wt. 146.18,>98% | Chemscene | ₹ 4,962.48 | |
 | (+)-tert-Butyl D-lactate | Sigma Aldrich | ₹ 43,754.65 - ₹ 1,47,653.00 | |
 | 68166-83-6 | (+)-tert-Butyl d-lactate | A2B Chem | ₹ 3,336.84 - ₹ 22,758.96 |
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: 95%
MDL No: MFCD00191884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (+)-tert-Butyl D-lactate
SMILES: O=C([C@@H](C)O)OC(C)(C)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00191884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(+)-tert-Butyl D-lactate
SMILES:
O=C([C@@H](C)O)OC(C)(C)C
Tpsa:
46.53
Logp:
0.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07366670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: tert-Butyl L-lactate
SMILES: O=C([C@H](C)O)OC(C)(C)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07366670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
tert-Butyl L-lactate
SMILES:
O=C([C@H](C)O)OC(C)(C)C
Tpsa:
46.53
Logp:
0.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: d-α-hydroxyisovalericacid
SMILES: O=C(O)[C@H](O)C(C)C
Tpsa: 57.53
Logp: 0.0879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
d-α-hydroxyisovalericacid
SMILES:
O=C(O)[C@H](O)C(C)C
Tpsa:
57.53
Logp:
0.0879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00234479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.05
Synonyms: 3-Bromo-2-azanaphthalene
SMILES: BrC1=CC(C=CC=C2)=C2C=N1
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.05
Synonyms:
3-Bromo-2-azanaphthalene
SMILES:
BrC1=CC(C=CC=C2)=C2C=N1
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0