CS-W005147
Methyl 2,3-diaminobenzoate
Manufacturer: ChemScene
CAS Number: 107582-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005147-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W005147-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-W005147-10g | In Stock | ₹ 16,554.00 |
| 25g | CS-W005147-25g | In Stock | ₹ 40,762.00 |
CS-W005147 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD04038589
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2,3-Diamino-benzoic acid methyl ester
SMILES
COC(C1=C(C(=CC=C1)N)N)=O
Tpsa
78.34
Logp
0.6376
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Diaminobenzoic acid methyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 84,995.00 |
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: MFCD04038589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2,3-Diamino-benzoic acid methyl ester
SMILES: COC(C1=C(C(=CC=C1)N)N)=O
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2,3-Diamino-benzoic acid methyl ester
SMILES:
COC(C1=C(C(=CC=C1)N)N)=O
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.20
Synonyms: None
SMILES: NC1=CC2=C(C=CC=C2)C=C1C(O)=O
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.20
Synonyms:
None
SMILES:
NC1=CC2=C(C=CC=C2)C=C1C(O)=O
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07784420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrI
Molecular Weight: 296.93
Synonyms: 4-BROMO-3-IODOTOLUENE
SMILES: CC1=CC(I)=C(Br)C=C1
Tpsa: 0
Logp: 3.36212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07784420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrI
Molecular Weight:
296.93
Synonyms:
4-BROMO-3-IODOTOLUENE
SMILES:
CC1=CC(I)=C(Br)C=C1
Tpsa:
0
Logp:
3.36212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368185
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: 5-Nitropyridine-2-carbaldehyde
SMILES: O=CC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368185
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
5-Nitropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2