CS-0171713
3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 886364-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171713-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0171713-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0171713-1g | In Stock | ₹ 85,731.12 |
CS-0171713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₅
Molecular Weight
323.38
Synonyms
3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoic acid
SMILES
CC(C)(C)OC(=O)N(C)CC(CC1=CC=C(C=C1)OC)C(=O)O
Tpsa
76.07
Logp
2.8054
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-75-6 | 2-N-Boc-3-(4-methoxy-phenyl)-2-methylaminomethyl-propionic acid | A2B Chem | ₹ 16,427.52 - ₹ 87,442.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: 3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoic acid
SMILES: CC(C)(C)OC(=O)N(C)CC(CC1=CC=C(C=C1)OC)C(=O)O
Tpsa: 76.07
Logp: 2.8054
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N(C)CC(CC1=CC=C(C=C1)OC)C(=O)O
Tpsa:
76.07
Logp:
2.8054
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid
SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa: 66.84
Logp: 4.458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid
SMILES:
CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa:
66.84
Logp:
4.458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO₅
Molecular Weight: 359.30
Synonyms: N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 72.91
Logp: 4.0505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₅
Molecular Weight:
359.30
Synonyms:
N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
72.91
Logp:
4.0505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₅
Molecular Weight: 309.29
Synonyms: N-Boc-β-alanine-β-4'-fluorophenyl-n-carboxyanhydride
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)F
Tpsa: 72.91
Logp: 3.1708
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO₅
Molecular Weight:
309.29
Synonyms:
N-Boc-β-alanine-β-4'-fluorophenyl-n-carboxyanhydride
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)F
Tpsa:
72.91
Logp:
3.1708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1