CS-0612358
2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 82278-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612358-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0612358-5g | In Stock | ₹ 15,828.60 |
CS-0612358 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-Boc-DL-3-methoxy-Phenylalanine
SMILES
O=C(O)C(CC1=CC=CC(OC)=C1)NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
2.2156
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82278-99-7 | 2-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 8,812.68 - ₹ 52,704.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-Boc-DL-3-methoxy-Phenylalanine
SMILES: O=C(O)C(CC1=CC=CC(OC)=C1)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.2156
H Acceptors: 4
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-Boc-DL-3-methoxy-Phenylalanine
SMILES:
O=C(O)C(CC1=CC=CC(OC)=C1)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.2156
H Acceptors:
4
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CO)C(N)=O
Tpsa: 101.65
Logp: -0.6427
H Acceptors: 4
H Donors: 3
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CO)C(N)=O
Tpsa:
101.65
Logp:
-0.6427
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES: O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 118.72
Logp: 0.2298
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES:
O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
118.72
Logp:
0.2298
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3