CS-0472107
(R)-4-(tert-butoxy)-2-(cyclopropylmethyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 160447-09-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
None
SMILES
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1
Tpsa
63.6
Logp
2.2191
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160447-09-6 | (R)-4-(tert-butoxy)-2-(cyclopropylmethyl)-4-oxobutanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: (2R)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pent-3-enoate
SMILES: C=CC[C@@H](C(O)=O)CC(=O)OC(C)(C)C
Tpsa: 63.6
Logp: 1.9951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
(2R)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pent-3-enoate
SMILES:
C=CC[C@@H](C(O)=O)CC(=O)OC(C)(C)C
Tpsa:
63.6
Logp:
1.9951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1CCC1
Tpsa: 63.6
Logp: 2.6092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1CCC1
Tpsa:
63.6
Logp:
2.6092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: OC(=O)CC1C2=C(C=CC=C2)C(C)(C)C1
Tpsa: 37.3
Logp: 2.9262
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
OC(=O)CC1C2=C(C=CC=C2)C(C)(C)C1
Tpsa:
37.3
Logp:
2.9262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2