CS-0467415
2-Amino-3-((tert-butoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 954238-49-4
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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
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
2-Amino-3-Bocamino-benzoic acid
SMILES
CC(C)(C)OC(=O)NC1=CC=CC(=C1N)C(=O)O
Tpsa
101.65
Logp
2.314
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954238-49-4 | 2-Amino-3-Bocamino-benzoicacid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 2-Amino-3-Bocamino-benzoic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1N)C(=O)O
Tpsa: 101.65
Logp: 2.314
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
2-Amino-3-Bocamino-benzoic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1N)C(=O)O
Tpsa:
101.65
Logp:
2.314
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08457630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3CNCCC3N2
Tpsa: 24.06
Logp: 2.211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3CNCCC3N2
Tpsa:
24.06
Logp:
2.211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24604223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one
SMILES: O=C1NCCCC[C@H]1NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4449
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24604223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one
SMILES:
O=C1NCCCC[C@H]1NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4449
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29038830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: tert-Butyl 4-(2-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2N
Tpsa: 55.56
Logp: 3.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29038830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
tert-Butyl 4-(2-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2N
Tpsa:
55.56
Logp:
3.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1