CS-0472151
(S)-4-(tert-butoxy)-2-((R)-3,3-dimethyl-2,3-dihydro-1H-inden-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 2426657-32-9
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
C₁₉H₂₆O₄
Molecular Weight
318.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2=C(C=CC=C2)C(C)(C)C1
Tpsa
63.6
Logp
3.8841
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2426657-32-9 | (2S)-4-tert-butoxy-2-[(1R)-3,3-dimethylindan-1-yl]-4-oxo-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: C₁₉H₂₆O₄
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2=C(C=CC=C2)C(C)(C)C1
Tpsa: 63.6
Logp: 3.8841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₄
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2=C(C=CC=C2)C(C)(C)C1
Tpsa:
63.6
Logp:
3.8841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₄
Molecular Weight: 290.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@H]1C2=C(C=CC=C2)CC1
Tpsa: 63.6
Logp: 3.149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₄
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@H]1C2=C(C=CC=C2)CC1
Tpsa:
63.6
Logp:
3.149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₄
Molecular Weight: 290.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2=C(C=CC=C2)CC1
Tpsa: 63.6
Logp: 3.149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₄
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2=C(C=CC=C2)CC1
Tpsa:
63.6
Logp:
3.149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C=NC=CC=1
Tpsa: 76.49
Logp: 2.0567
H Acceptors: 4
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C=NC=CC=1
Tpsa:
76.49
Logp:
2.0567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5