CS-0345642
3-((Tert-butoxycarbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284492-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345642-5g | In Stock | ₹ 2,49,835.20 |
CS-0345642 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,835.20
GST (18%): ₹ 44,970.336
Total Price: ₹ 2,94,805.536
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆
Molecular Weight
325.36
Synonyms
3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa
94.09
Logp
2.7443
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284492-38-2 | 3-[(tert-butoxycarbonyl)amino]-3-(2,3-dimethoxyphenyl)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa: 94.09
Logp: 2.7443
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa:
94.09
Logp:
2.7443
H Acceptors:
5
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1CCC1
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1CCC1
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: N2-benzyloxycarbonyl-DL-isoasparagine
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa: 118.72
Logp: 0.2414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
N2-benzyloxycarbonyl-DL-isoasparagine
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa:
118.72
Logp:
0.2414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 3-{[(Benzyloxy)carbonyl]amino}-3-(4-bromophenyl)propanoic acid
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa: 75.63
Logp: 3.8913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-3-(4-bromophenyl)propanoic acid
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa:
75.63
Logp:
3.8913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6