CS-0578685
Ethyl 2,4-diaminobenzoate
Manufacturer: ChemScene
CAS Number: 90437-31-3
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CCOC(=O)C1=C(C=C(C=C1)N)N
Tpsa
78.34
Logp
1.0277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90437-31-3 | Ethyl 2,4-diaminobenzoate | A2B Chem | -- |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)N)N
Tpsa: 78.34
Logp: 1.0277
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)N
Tpsa:
78.34
Logp:
1.0277
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (3-Aethoxy-phenyl)-hydrazin
SMILES: CCOC1=CC=CC(=C1)NN
Tpsa: 47.28
Logp: 1.3709
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(3-Aethoxy-phenyl)-hydrazin
SMILES:
CCOC1=CC=CC(=C1)NN
Tpsa:
47.28
Logp:
1.3709
H Acceptors:
3
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 2-Pyridinecarboxylic acid,4-amino-5-chloro-6-ethoxy
SMILES: CCOC1=C(C(=CC(=N1)C(=O)O)N)Cl
Tpsa: 85.44
Logp: 1.4141
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
2-Pyridinecarboxylic acid,4-amino-5-chloro-6-ethoxy
SMILES:
CCOC1=C(C(=CC(=N1)C(=O)O)N)Cl
Tpsa:
85.44
Logp:
1.4141
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: C₉H₁₁ClOS
Molecular Weight: 202.70
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1SCC
Tpsa: 9.23
Logp: 3.4606
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClOS
Molecular Weight:
202.70
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1SCC
Tpsa:
9.23
Logp:
3.4606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3