CS-0059703
(S)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 119771-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059703-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0059703-5g | In Stock | ₹ 3,293.00 |
| 10g | CS-0059703-10g | In Stock | ₹ 6,497.00 |
| 25g | CS-0059703-25g | In Stock | ₹ 11,570.00 |
| 100g | CS-0059703-100g | In Stock | ₹ 34,977.00 |
CS-0059703 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₆
Molecular Weight
309.12
Synonyms
(S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES
C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa
116.09
Logp
-0.1132
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Phenylalanine, 4-borono-N-[(1,1-dimethylethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 10,057.00 | |
 | 119771-23-2 | (S)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 2,136.00 - ₹ 42,542.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₆
Molecular Weight: 309.12
Synonyms: (S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES: C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa: 116.09
Logp: -0.1132
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₆
Molecular Weight:
309.12
Synonyms:
(S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES:
C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa:
116.09
Logp:
-0.1132
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: N-Fmoc-O-allylserine
SMILES: C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O
Tpsa: 84.86
Logp: 3.1809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
N-Fmoc-O-allylserine
SMILES:
C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O
Tpsa:
84.86
Logp:
3.1809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (R)-2-[(Cbz-amino)methyl]-3-methylbutanoic Acid
SMILES: C([C@H](C(C)C)CNC(=O)OCC=1C=CC=CC1)(=O)O
Tpsa: 75.63
Logp: 2.2696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(R)-2-[(Cbz-amino)methyl]-3-methylbutanoic Acid
SMILES:
C([C@H](C(C)C)CNC(=O)OCC=1C=CC=CC1)(=O)O
Tpsa:
75.63
Logp:
2.2696
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: ethyl 3-(3-Methylphenoxy)prop-2-enoate
SMILES: C(\C(=O)OCC)=C/OC=1C=C(C)C=CC1
Tpsa: 35.53
Logp: 2.45062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
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:
ethyl 3-(3-Methylphenoxy)prop-2-enoate
SMILES:
C(\C(=O)OCC)=C/OC=1C=C(C)C=CC1
Tpsa:
35.53
Logp:
2.45062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4