CS-0453407
N-Boc-O-benzyl-DL-serine
Manufacturer: ChemScene
CAS Number: 53317-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453407-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0453407-5g | In Stock | ₹ 8,989.00 |
| 25g | CS-0453407-25g | In Stock | ₹ 28,391.00 |
CS-0453407 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
SMILES
CC(C)(OC(NC(C(O)=O)COCC1=CC=CC=C1)=O)C
Tpsa
84.86
Logp
2.1811
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53317-22-9 | 3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 4,183.00 - ₹ 1,17,124.00 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)COCC1=CC=CC=C1)=O)C
Tpsa: 84.86
Logp: 2.1811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)COCC1=CC=CC=C1)=O)C
Tpsa:
84.86
Logp:
2.1811
H Acceptors:
4
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: C₁₀H₈NNaO₆S₂
Molecular Weight: 325.29
Synonyms: Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate
SMILES: C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]
Tpsa: 137.59
Logp: -2.4232
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈NNaO₆S₂
Molecular Weight:
325.29
Synonyms:
Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate
SMILES:
C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]
Tpsa:
137.59
Logp:
-2.4232
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzyl Morpholinoacetate
SMILES: C1=CC=C(C=C1)COC(=O)CN2CCOCC2
Tpsa: 38.77
Logp: 1.062
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzyl Morpholinoacetate
SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCOCC2
Tpsa:
38.77
Logp:
1.062
H Acceptors:
4
H Donors:
0
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N',N'-Tetramethylneopentanediamine
SMILES: CC(C)(CN(C)C)CN(C)C
Tpsa: 6.48
Logp: 1.1358
H Acceptors: 2
H Donors: 0
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:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N',N'-Tetramethylneopentanediamine
SMILES:
CC(C)(CN(C)C)CN(C)C
Tpsa:
6.48
Logp:
1.1358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4