CS-0510450
2-((Tert-butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 110762-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510450-10g | In Stock | ₹ 1,33,945.00 |
CS-0510450 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
N-Boc-4-ethyl-DL-phenylalanine
SMILES
CCC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa
75.63
Logp
2.7694
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-Boc-4-ethyl-DL-phenylalanine
SMILES: CCC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 75.63
Logp: 2.7694
H Acceptors: 3
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-Boc-4-ethyl-DL-phenylalanine
SMILES:
CCC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
75.63
Logp:
2.7694
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=C(C2CNC2)C=C1OC
Tpsa: 30.49
Logp: 1.3906
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=C(C2CNC2)C=C1OC
Tpsa:
30.49
Logp:
1.3906
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)OC
Tpsa: 35.53
Logp: 1.9717
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)OC
Tpsa:
35.53
Logp:
1.9717
H Acceptors:
3
H Donors:
0
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: C₁₄H₉F₂N
Molecular Weight: 229.22
Synonyms: None
SMILES: N#CC1=CC(CC2=CC=CC(F)=C2)=CC=C1F
Tpsa: 23.79
Logp: 3.42728
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉F₂N
Molecular Weight:
229.22
Synonyms:
None
SMILES:
N#CC1=CC(CC2=CC=CC(F)=C2)=CC=C1F
Tpsa:
23.79
Logp:
3.42728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2