CS-M0922
(R)-tert-Butyl 2-acetoxy-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 868740-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0922-5g | In Stock | ₹ 2,29,044.12 |
CS-M0922 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,044.12
GST (18%): ₹ 41,227.942
Total Price: ₹ 2,70,272.062
Purity
95%
MDL No
MFCD18642879
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₄
Molecular Weight
216.27
Synonyms
(R)-tert-butyl-2-acetoxy-3-methylbutanoate
SMILES
O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O
Tpsa
52.6
Logp
1.9158
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868740-08-3 | (R)-tert-Butyl 2-acetoxy-3-methylbutanoate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD18642879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: (R)-tert-butyl-2-acetoxy-3-methylbutanoate
SMILES: O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O
Tpsa: 52.6
Logp: 1.9158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
(R)-tert-butyl-2-acetoxy-3-methylbutanoate
SMILES:
O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O
Tpsa:
52.6
Logp:
1.9158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00235052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃
Molecular Weight: 105.10
Synonyms: Pyrimidine-5-carbonitrile
SMILES: N#CC1=CN=CN=C1
Tpsa: 49.57
Logp: 0.34828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00235052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃
Molecular Weight:
105.10
Synonyms:
Pyrimidine-5-carbonitrile
SMILES:
N#CC1=CN=CN=C1
Tpsa:
49.57
Logp:
0.34828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25372048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-
SMILES: O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2
Tpsa: 40.46
Logp: 0.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25372048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-
SMILES:
O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2
Tpsa:
40.46
Logp:
0.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18642880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: (1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa: 86.63
Logp: 6.2002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18642880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
(1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa:
86.63
Logp:
6.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6