CS-0581912
Methyl 2,4-diaminobenzoate
Manufacturer: ChemScene
CAS Number: 3365-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581912-1g | In Stock | ₹ 1,67,184.24 |
CS-0581912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
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
COC(=O)C1=C(C=C(C=C1)N)N
Tpsa
78.34
Logp
0.6376
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3365-71-7 | Benzoic acid, 2,4-diamino-, methyl ester | 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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)N)N
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
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:
COC(=O)C1=C(C=C(C=C1)N)N
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2,5-Pyrrolidinedione, 1-(2-pyridinyl)-
SMILES: C1CC(=O)N(C1=O)C2=CC=CC=N2
Tpsa: 50.27
Logp: 0.735
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2,5-Pyrrolidinedione, 1-(2-pyridinyl)-
SMILES:
C1CC(=O)N(C1=O)C2=CC=CC=N2
Tpsa:
50.27
Logp:
0.735
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
Tpsa: 38.91
Logp: 3.79242
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N
Tpsa:
38.91
Logp:
3.79242
H Acceptors:
2
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine
SMILES: COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC
Tpsa: 57.37
Logp: 3.5012
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine
SMILES:
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC
Tpsa:
57.37
Logp:
3.5012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3