CS-0345648
3-(((Benzyloxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 773867-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345648-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0345648-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0345648-10g | In Stock | ₹ 2,07,904.00 |
CS-0345648 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₄
Molecular Weight
333.77
Synonyms
None
SMILES
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(Cl)=C2
Tpsa
75.63
Logp
3.7822
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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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
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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: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(Cl)=C2
Tpsa: 75.63
Logp: 3.7822
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:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(Cl)=C2
Tpsa:
75.63
Logp:
3.7822
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: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2Cl
Tpsa: 75.63
Logp: 3.7822
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:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2Cl
Tpsa:
75.63
Logp:
3.7822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2CCC2
Tpsa: 75.63
Logp: 2.5562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2CCC2
Tpsa:
75.63
Logp:
2.5562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(C5=CC=CC=C5)C=C4
Tpsa: 75.63
Logp: 6.4081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(C5=CC=CC=C5)C=C4
Tpsa:
75.63
Logp:
6.4081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7