CS-0533571
Methyl 5-acetamido-2-amino-4-ethoxybenzoate
Manufacturer: ChemScene
CAS Number: 1222172-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533571-1g | In Stock | ₹ 83,304.00 |
CS-0533571 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
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
Neratinib Impurity 33
SMILES
O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N
Tpsa
90.65
Logp
1.4125
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1222172-49-7 | Benzoic acid, 5-(acetylamino)-2-amino-4-ethoxy-, methyl ester | A2B Chem | -- |
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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: Neratinib Impurity 33
SMILES: O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N
Tpsa: 90.65
Logp: 1.4125
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
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:
Neratinib Impurity 33
SMILES:
O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N
Tpsa:
90.65
Logp:
1.4125
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrF₂N₂O
Molecular Weight: 317.13
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br
Tpsa: 27.05
Logp: 3.7761
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrF₂N₂O
Molecular Weight:
317.13
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br
Tpsa:
27.05
Logp:
3.7761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01110332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)O
Tpsa: 106.46
Logp: 0.8041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01110332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)O
Tpsa:
106.46
Logp:
0.8041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(NC1(CCOCC1)C(N)=O)OC(C)(C)C
Tpsa: 90.65
Logp: 0.5456
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(NC1(CCOCC1)C(N)=O)OC(C)(C)C
Tpsa:
90.65
Logp:
0.5456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2