CS-0157057
2,4-Diaminobenzoic acid
Manufacturer: ChemScene
CAS Number: 611-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157057-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0157057-5g | In Stock | ₹ 26,255.00 |
CS-0157057 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2,4-bis(azanyl)benzoic acid
SMILES
C1=CC(=C(C=C1N)N)C(=O)O
Tpsa
89.34
Logp
0.5492
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 611-03-0 | 2,4-Diaminobenzoic acid | A2B Chem | ₹ 2,403.00 - ₹ 5,874.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2,4-bis(azanyl)benzoic acid
SMILES: C1=CC(=C(C=C1N)N)C(=O)O
Tpsa: 89.34
Logp: 0.5492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2,4-bis(azanyl)benzoic acid
SMILES:
C1=CC(=C(C=C1N)N)C(=O)O
Tpsa:
89.34
Logp:
0.5492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: p-Nitro-m-phenylenediamine sulfate
SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
p-Nitro-m-phenylenediamine sulfate
SMILES:
C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-fluoro-para-phenylenediamine
SMILES: C1=CC(=C(C=C1N)F)N
Tpsa: 52.04
Logp: 0.9901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-fluoro-para-phenylenediamine
SMILES:
C1=CC(=C(C=C1N)F)N
Tpsa:
52.04
Logp:
0.9901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00128931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: o-Chloro-p-Phenylenediamine
SMILES: C1=CC(=C(C=C1N)Cl)N
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
o-Chloro-p-Phenylenediamine
SMILES:
C1=CC(=C(C=C1N)Cl)N
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0