CS-0359962
4-((2-Methoxy-2-oxoethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 70857-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359962-5g | In Stock | ₹ 2,39,739.12 |
CS-0359962 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,739.12
GST (18%): ₹ 43,153.042
Total Price: ₹ 2,82,892.162
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID
SMILES
COC(=O)CNC1=CC=C(C=C1)C(=O)O
Tpsa
75.63
Logp
0.9697
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70857-08-8 | 4-[(2-Methoxy-2-oxoethyl)amino]benzoic acid | A2B Chem | ₹ 7,529.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID
SMILES: COC(=O)CNC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID
SMILES:
COC(=O)CNC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
4
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa: 109.54
Logp: 1.70652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa:
109.54
Logp:
1.70652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-(2-morpholinoanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 78.87
Logp: 1.3265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-(2-morpholinoanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
78.87
Logp:
1.3265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: 4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid
SMILES: C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 92.47
Logp: 2.8903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid
SMILES:
C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
92.47
Logp:
2.8903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6