CS-0449810
Ethyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 209249-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449810-5g | In Stock | ₹ 1,77,109.20 |
CS-0449810 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,109.20
GST (18%): ₹ 31,879.656
Total Price: ₹ 2,08,988.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄BNO₆
Molecular Weight
419.32
Synonyms
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
B1(OC(C)(C)C(O1)(C)C)C2=CC=C(C[C@](NC(OC(C)(C)C)=O)(C(=O)OCC)[H])C=C2
Tpsa
83.09
Logp
2.9847
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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
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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: C₂₂H₃₄BNO₆
Molecular Weight: 419.32
Synonyms: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: B1(OC(C)(C)C(O1)(C)C)C2=CC=C(C[C@](NC(OC(C)(C)C)=O)(C(=O)OCC)[H])C=C2
Tpsa: 83.09
Logp: 2.9847
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₄BNO₆
Molecular Weight:
419.32
Synonyms:
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
B1(OC(C)(C)C(O1)(C)C)C2=CC=C(C[C@](NC(OC(C)(C)C)=O)(C(=O)OCC)[H])C=C2
Tpsa:
83.09
Logp:
2.9847
H Acceptors:
6
H Donors:
1
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 2-Chloro-6-MethylaMino-benzonitrile
SMILES: CNC1=CC=CC(=C1C#N)Cl
Tpsa: 35.82
Logp: 2.25338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
2-Chloro-6-MethylaMino-benzonitrile
SMILES:
CNC1=CC=CC(=C1C#N)Cl
Tpsa:
35.82
Logp:
2.25338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: C1(=NC=CC(C2CN(C2)C(=O)OC(C)(C)C)=C1)F
Tpsa: 42.43
Logp: 2.555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
C1(=NC=CC(C2CN(C2)C(=O)OC(C)(C)C)=C1)F
Tpsa:
42.43
Logp:
2.555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: H-P-CARBOXY-PHE(OTBU)-OH
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa: 89.62
Logp: 1.5963
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
H-P-CARBOXY-PHE(OTBU)-OH
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa:
89.62
Logp:
1.5963
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4