CS-0513442
(S)-2-(((benzyloxy)carbonyl)amino)-3,3-diphenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 149597-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513442-1g | In Stock | ₹ 86,241.00 |
CS-0513442 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₄
Molecular Weight
375.42
Synonyms
Z-(3-PHENYL)PHE-OH
SMILES
O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
75.63
Logp
4.1981
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149597-96-6 | (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-diphenylpropanoic 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
Compare Similar Items
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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: C₂₃H₂₁NO₄
Molecular Weight: 375.42
Synonyms: Z-(3-PHENYL)PHE-OH
SMILES: O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 4.1981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄
Molecular Weight:
375.42
Synonyms:
Z-(3-PHENYL)PHE-OH
SMILES:
O=C(N[C@H](C(=O)O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
4.1981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30742651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 7-Nitroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30742651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 7-Nitroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27945083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Methyl 7-Nitroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 85.23
Logp: 1.7916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27945083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Methyl 7-Nitroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
85.23
Logp:
1.7916
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N(CC)CCO)C=C1
Tpsa: 61.8
Logp: 2.8522
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(CC)CCO)C=C1
Tpsa:
61.8
Logp:
2.8522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5