CS-0472138
(R)-4-(tert-butoxy)-4-oxo-2-(2,3,4-trifluorobenzyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2426657-70-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₃O₄
Molecular Weight
318.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C(F)=C(F)C(F)=CC=1
Tpsa
63.6
Logp
3.079
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2426657-70-5 | (R)-4-(tert-butoxy)-4-oxo-2-(2,3,4-trifluorobenzyl)butanoic 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: C₁₅H₁₇F₃O₄
Molecular Weight: 318.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C(F)=C(F)C(F)=CC=1
Tpsa: 63.6
Logp: 3.079
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:
C₁₅H₁₇F₃O₄
Molecular Weight:
318.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C(F)=C(F)C(F)=CC=1
Tpsa:
63.6
Logp:
3.079
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1N(C)C(=O)C=CC=1
Tpsa: 85.6
Logp: 1.3604
H Acceptors: 5
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1N(C)C(=O)C=CC=1
Tpsa:
85.6
Logp:
1.3604
H Acceptors:
5
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: C₁₅H₁₇F₃O₄
Molecular Weight: 318.29
Synonyms: None
SMILES: OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1=C(F)C=C(F)C=C1F
Tpsa: 63.6
Logp: 3.079
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:
C₁₅H₁₇F₃O₄
Molecular Weight:
318.29
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1=C(F)C=C(F)C=C1F
Tpsa:
63.6
Logp:
3.079
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: OC(=O)[C@H](CC1OC=CN=1)CC(=O)OC(C)(C)C
Tpsa: 89.63
Logp: 1.6497
H Acceptors: 5
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:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
OC(=O)[C@H](CC1OC=CN=1)CC(=O)OC(C)(C)C
Tpsa:
89.63
Logp:
1.6497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5