CS-0107809
(2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 59937-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107809-1g | In Stock | ₹ 1,05,910.00 |
CS-0107809 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
95+%
MDL No
MFCD02684461
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
(2R,3R)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoic acid
SMILES
O[C@@H](C(O)=O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa
95.86
Logp
1.6979
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59937-42-7 | (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid | A2B Chem | -- |
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: 95+%
MDL No: MFCD02684461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (2R,3R)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoic acid
SMILES: O[C@@H](C(O)=O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 95.86
Logp: 1.6979
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02684461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(2R,3R)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoic acid
SMILES:
O[C@@H](C(O)=O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
95.86
Logp:
1.6979
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD15527393
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClN₃
Molecular Weight: 189.60
Synonyms: None
SMILES: N#CC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 49.57
Logp: 2.15488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15527393
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClN₃
Molecular Weight:
189.60
Synonyms:
None
SMILES:
N#CC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
49.57
Logp:
2.15488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₁
Molecular Weight: 383.35
Synonyms: N-Acetyl-D-lactosamine
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O
Tpsa: 206.24
Logp: -5.4108
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₁
Molecular Weight:
383.35
Synonyms:
N-Acetyl-D-lactosamine
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O
Tpsa:
206.24
Logp:
-5.4108
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD13184263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrClO₂
Molecular Weight: 235.27
Synonyms: 3-BROMO-2-CHLOROPHENYLBORONIC ACID
SMILES: ClC1=C(Br)C=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrClO₂
Molecular Weight:
235.27
Synonyms:
3-BROMO-2-CHLOROPHENYLBORONIC ACID
SMILES:
ClC1=C(Br)C=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1