CS-B0075
2-Amino-4,5-diethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 20197-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0075-100mg | In Stock | ₹ 7,443.72 |
CS-B0075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD04117993
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
Anthranilic acid, 4,5-diethoxy- (6CI,8CI)
SMILES
O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC
Tpsa
81.78
Logp
1.7644
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4,5-diethoxy- | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 26,865.84 | |
 | 20197-72-2 | 2-Amino-4,5-diethoxybenzoic acid | A2B Chem | ₹ 5,219.16 - ₹ 1,04,468.76 |
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: 98%
MDL No: MFCD04117993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Anthranilic acid, 4,5-diethoxy- (6CI,8CI)
SMILES: O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC
Tpsa: 81.78
Logp: 1.7644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04117993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Anthranilic acid, 4,5-diethoxy- (6CI,8CI)
SMILES:
O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC
Tpsa:
81.78
Logp:
1.7644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15528966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4(1H)-Quinazolinone, 6,7-diethoxy- (9CI)
SMILES: O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1
Tpsa: 64.21
Logp: 1.7205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4(1H)-Quinazolinone, 6,7-diethoxy- (9CI)
SMILES:
O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1
Tpsa:
64.21
Logp:
1.7205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00042458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: (2-chloro-6-fluorophenyl)methanamine
SMILES: ClC1=CC=CC(F)=C1CN
Tpsa: 26.02
Logp: 1.9378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
(2-chloro-6-fluorophenyl)methanamine
SMILES:
ClC1=CC=CC(F)=C1CN
Tpsa:
26.02
Logp:
1.9378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆ClNO₃
Molecular Weight: 482.05
Synonyms: Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
SMILES: O=C(O)C(C=C1)=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3.Cl
Tpsa: 49.77
Logp: 7.0264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆ClNO₃
Molecular Weight:
482.05
Synonyms:
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
SMILES:
O=C(O)C(C=C1)=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3.Cl
Tpsa:
49.77
Logp:
7.0264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11