CS-0416123
3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 119273-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0416123-250mg | In Stock | ₹ 11,208.36 |
CS-0416123 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₄
Molecular Weight
341.40
Synonyms
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES
O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa
75.63
Logp
3.874
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Boc-amino)-3-(biphenyl-4-yl)propanoic acid | 119273-61-9 | MFCD03425235 | 250mg | eMolecules | ₹ 9,445.82 | |
 | [1,1'-Biphenyl]-4-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 60,576.48 | |
 | 119273-61-9 | [1,1'-Biphenyl]-4-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- | A2B Chem | ₹ 6,844.80 - ₹ 69,731.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES: O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES:
O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11036974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: 1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=C(F)C=CC=C2Cl)CC1)O
Tpsa: 37.3
Logp: 2.5953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11036974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=C(F)C=CC=C2Cl)CC1)O
Tpsa:
37.3
Logp:
2.5953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20040065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(C1(C)CCC(O)CC1)OCC
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(C1(C)CCC(O)CC1)OCC
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11501201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO₂S
Molecular Weight: 365.04
Synonyms: 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole
SMILES: O=S(N1C=C(Br)C(Br)=C1)(C2=CC=CC=C2)=O
Tpsa: 39.07
Logp: 3.2501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11501201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO₂S
Molecular Weight:
365.04
Synonyms:
1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole
SMILES:
O=S(N1C=C(Br)C(Br)=C1)(C2=CC=CC=C2)=O
Tpsa:
39.07
Logp:
3.2501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2