CS-0171714
2-((tert-Butoxycarbonyl)(phenyl)amino)benzoicacid
Manufacturer: ChemScene
CAS Number: 669713-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171714-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0171714-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0171714-1g | In Stock | ₹ 40,228.00 |
CS-0171714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid | 669713-65-9 | MFCD03426358 | 1g | eMolecules | ₹ 24,236.48 | |
 | 669713-65-9 | 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid | A2B Chem | ₹ 8,722.00 - ₹ 1,48,808.00 |
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: 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
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆
Molecular Weight: 321.33
Synonyms: N-BOC-BETA-ALANINE-BETA-4'-METHOXYPHENYL-N-CARBOXYANHYDRIDE
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)OC
Tpsa: 82.14
Logp: 3.0403
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆
Molecular Weight:
321.33
Synonyms:
N-BOC-BETA-ALANINE-BETA-4'-METHOXYPHENYL-N-CARBOXYANHYDRIDE
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)OC
Tpsa:
82.14
Logp:
3.0403
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2