CS-0514726
(4R)-boc-4-benzyl-pyr-oh
Manufacturer: ChemScene
CAS Number: 160806-16-6
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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
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa
83.91
Logp
2.4659
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160806-16-6 | (4R)-boc-4-benzyl-pyr-oh | A2B Chem | -- |
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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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa: 83.91
Logp: 2.4659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa:
83.91
Logp:
2.4659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18321502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₄
Molecular Weight: 278.21
Synonyms: 3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa: 74.6
Logp: 3.0282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₄
Molecular Weight:
278.21
Synonyms:
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa:
74.6
Logp:
3.0282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa: 41.57
Logp: 4.2258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa:
41.57
Logp:
4.2258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-cyclooctyl-3,3-dimethylurea
SMILES: O=C(NC1CCCCCCC1)N(C)C
Tpsa: 32.34
Logp: 2.3705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-cyclooctyl-3,3-dimethylurea
SMILES:
O=C(NC1CCCCCCC1)N(C)C
Tpsa:
32.34
Logp:
2.3705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1