CS-D1622
3-Hydroxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 602-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1622-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-D1622-10g | In Stock | ₹ 4,539.00 |
| 25g | CS-D1622-25g | In Stock | ₹ 11,303.00 |
| 100g | CS-D1622-100g | In Stock | ₹ 45,212.00 |
CS-D1622 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00017003
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₅
Molecular Weight
183.12
Synonyms
NSC 159685; 2-NITRO-3-HYDROXYBENZOIC ACID
SMILES
O=C(O)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa
100.67
Logp
0.9986
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, hydroxynitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 43,521.00 |
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: MFCD00017003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: NSC 159685; 2-NITRO-3-HYDROXYBENZOIC ACID
SMILES: O=C(O)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 0.9986
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
NSC 159685; 2-NITRO-3-HYDROXYBENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
0.9986
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07437896
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: 4-Chloro-2-pyridinecarboxaldehyde; 4-Chloro-2-formylpyridine; 4-Chloropicolinaldehyde; 4-Chloropyridine-2-carboxaldehyde; 2-pyridinecarboxaldehyde, 4-chloro-
SMILES: O=CC1=NC=CC(Cl)=C1
Tpsa: 29.96
Logp: 1.5475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437896
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
4-Chloro-2-pyridinecarboxaldehyde; 4-Chloro-2-formylpyridine; 4-Chloropicolinaldehyde; 4-Chloropyridine-2-carboxaldehyde; 2-pyridinecarboxaldehyde, 4-chloro-
SMILES:
O=CC1=NC=CC(Cl)=C1
Tpsa:
29.96
Logp:
1.5475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: None
SMILES: CC1=NC(Cl)=NC=C1Br
Tpsa: 25.78
Logp: 2.20092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC=C1Br
Tpsa:
25.78
Logp:
2.20092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023232
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂S
Molecular Weight: 239.52
Synonyms: 2-(Methylthio)-4-chloro-5-bromopyrimidine; NSC 102496; T6N CNJ BS1 DG EE
SMILES: CSC1=NC=C(Br)C(Cl)=N1
Tpsa: 25.78
Logp: 2.6144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023232
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂S
Molecular Weight:
239.52
Synonyms:
2-(Methylthio)-4-chloro-5-bromopyrimidine; NSC 102496; T6N CNJ BS1 DG EE
SMILES:
CSC1=NC=C(Br)C(Cl)=N1
Tpsa:
25.78
Logp:
2.6144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1