CS-0472867
5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1361408-20-9
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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
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
None
SMILES
OC(=O)C(C)=CC(NC(=O)OC(C)(C)C)CC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
75.63
Logp
4.8203
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361408-20-9 | 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid | 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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: OC(=O)C(C)=CC(NC(=O)OC(C)(C)C)CC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 75.63
Logp: 4.8203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
OC(=O)C(C)=CC(NC(=O)OC(C)(C)C)CC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
75.63
Logp:
4.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: None
SMILES: COC(=O)C1CC(CNC1)C2=CC=C(C=C2)C(F)(C)F
Tpsa: 38.33
Logp: 2.6644
H Acceptors: 3
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:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
None
SMILES:
COC(=O)C1CC(CNC1)C2=CC=C(C=C2)C(F)(C)F
Tpsa:
38.33
Logp:
2.6644
H Acceptors:
3
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: OC(=O)C1CC(C1)C(=O)OC2=CC=CC=C2
Tpsa: 63.6
Logp: 1.7028
H Acceptors: 3
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
OC(=O)C1CC(C1)C(=O)OC2=CC=CC=C2
Tpsa:
63.6
Logp:
1.7028
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Spiro[cyclopropane-1,3'-[3H]indole]-2-carboxylic acid, 1',2'-dihydro-2'-oxo-, ethyl ester
SMILES: CCOC(=O)C1C2(C1)C3C(=CC=CC=3)NC2=O
Tpsa: 55.4
Logp: 1.4595
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Spiro[cyclopropane-1,3'-[3H]indole]-2-carboxylic acid, 1',2'-dihydro-2'-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C2(C1)C3C(=CC=CC=3)NC2=O
Tpsa:
55.4
Logp:
1.4595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2