CS-0087314
5-Acetamido-2-aminobenzoic acid
Manufacturer: ChemScene
CAS Number: 50670-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0087314-1g | In Stock | ₹ 2,053.44 |
CS-0087314 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00060120
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
5-acetamino-2-aminobenzoic acid
SMILES
O=C(O)C1=CC(NC(C)=O)=CC=C1N
Tpsa
92.42
Logp
0.9254
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetamido-2-aminobenzoic acid | 50670-83-2 | MFCD00060120 | 1g | eMolecules | ₹ 3,379.62 | |
 | 5-Acetamido-2-aminobenzoic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 16,598.64 | |
 | 50670-83-2 | 5-Acetamidoanthranilic acid | A2B Chem | ₹ 941.16 - ₹ 1,454.52 |
Related Products
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: MFCD00060120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 5-acetamino-2-aminobenzoic acid
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1N
Tpsa: 92.42
Logp: 0.9254
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
5-acetamino-2-aminobenzoic acid
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1N
Tpsa:
92.42
Logp:
0.9254
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: Fmoc-L-β-Homo-Gln(Trt)-OH
SMILES: O=C(O)[C@H](CCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 104.73
Logp: 7.2569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
Fmoc-L-β-Homo-Gln(Trt)-OH
SMILES:
O=C(O)[C@H](CCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
104.73
Logp:
7.2569
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD01321420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC(C)(C)C)C=C4
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01321420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC(C)(C)C)C=C4
Tpsa:
84.86
Logp:
5.7884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01603921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNOS
Molecular Weight: 320.20
Synonyms: None
SMILES: BrC1=CC=C(CSC2=NC3=CC=CC=C3O2)C=C1
Tpsa: 26.03
Logp: 4.8826
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01603921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNOS
Molecular Weight:
320.20
Synonyms:
None
SMILES:
BrC1=CC=C(CSC2=NC3=CC=CC=C3O2)C=C1
Tpsa:
26.03
Logp:
4.8826
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3