CS-0565494
3-Acetyl-4-aminobenzoic acid
Manufacturer: ChemScene
CAS Number: 1821333-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565494-5g | In Stock | ₹ 1,58,970.48 |
CS-0565494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,970.48
GST (18%): ₹ 28,614.686
Total Price: ₹ 1,87,585.166
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
None
SMILES
O=C(C1=CC=C(C(C(C)=O)=C1)N)O
Tpsa
80.39
Logp
1.1696
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821333-12-3 | 3-Acetyl-4-aminobenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(C)=O)=C1)N)O
Tpsa: 80.39
Logp: 1.1696
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(C)=O)=C1)N)O
Tpsa:
80.39
Logp:
1.1696
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(C)=N1)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(C)=N1)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28723466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Benzoic acid, 2-amino-5-fluoro-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(F)=C(C(F)(F)F)C=C1N)OC
Tpsa: 52.32
Logp: 2.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28723466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Benzoic acid, 2-amino-5-fluoro-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(F)=C(C(F)(F)F)C=C1N)OC
Tpsa:
52.32
Logp:
2.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)[C@@H](C)CNC2)OCC
Tpsa: 38.33
Logp: 2.07
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)[C@@H](C)CNC2)OCC
Tpsa:
38.33
Logp:
2.07
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2