CS-0061932
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester 9CI
Manufacturer: ChemScene
CAS Number: 538372-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061932-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0061932-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0061932-1g | In Stock | ₹ 12,748.44 |
CS-0061932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
SMILES
COC1=C(C=CC(=C1N)N)C(=O)OC
Tpsa
87.57
Logp
0.6462
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3,4-diamino-2-methoxybenzoate | Aaron Chemicals LLC | ₹ 1,368.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
SMILES: COC1=C(C=CC(=C1N)N)C(=O)OC
Tpsa: 87.57
Logp: 0.6462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
SMILES:
COC1=C(C=CC(=C1N)N)C(=O)OC
Tpsa:
87.57
Logp:
0.6462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃S
Molecular Weight: 356.23
Synonyms: 4-bromo-N-[(2-methoxyphenyl)methyl]-Benzenesulfonamide
SMILES: COC1=C(C=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 2.9362
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄BrNO₃S
Molecular Weight:
356.23
Synonyms:
4-bromo-N-[(2-methoxyphenyl)methyl]-Benzenesulfonamide
SMILES:
COC1=C(C=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
2.9362
H Acceptors:
3
H Donors:
1
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: COC1=C(C=CC=C1O)C#N
Tpsa: 53.25
Logp: 1.27248
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
COC1=C(C=CC=C1O)C#N
Tpsa:
53.25
Logp:
1.27248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD17012300
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 1-Methoxynaphthalene-2-carboxaldehyde
SMILES: O=CC1=CC=C2C=CC=CC2=C1OC
Tpsa: 26.3
Logp: 2.6609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD17012300
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
1-Methoxynaphthalene-2-carboxaldehyde
SMILES:
O=CC1=CC=C2C=CC=CC2=C1OC
Tpsa:
26.3
Logp:
2.6609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2