CS-D1385
5-Nitro-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1975-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1385-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-D1385-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-D1385-100g | In Stock | ₹ 4,021.32 |
| 500g | CS-D1385-500g | In Stock | ₹ 9,411.60 |
| 1kg | CS-D1385-1kg | In Stock | ₹ 15,571.92 |
CS-D1385 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00007371
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
2-Methyl-5-nitrobenzoic acid; 3-Nitro-6-methylbenzoic acid; 5-Nitro-o-toluic Acid
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa
80.44
Logp
1.60142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 4,449.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Methyl-5-nitrobenzoic acid; 3-Nitro-6-methylbenzoic acid; 5-Nitro-o-toluic Acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 80.44
Logp: 1.60142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Methyl-5-nitrobenzoic acid; 3-Nitro-6-methylbenzoic acid; 5-Nitro-o-toluic Acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
80.44
Logp:
1.60142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00054294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-Aminoindan (hydrochloride); 1-Aminoindane (hydrochloride); NSC 186227 (hydrochloride); 1-Aminoindane (hydrochloride)
SMILES: NC1CCC2=C1C=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.0544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00054294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-Aminoindan (hydrochloride); 1-Aminoindane (hydrochloride); NSC 186227 (hydrochloride); 1-Aminoindane (hydrochloride)
SMILES:
NC1CCC2=C1C=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.0544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid
SMILES: O=C(C1=C(Cl)C=CN=C1Cl)O
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
2,4-dichloropyridine-3-carboxylic Acid
SMILES:
O=C(C1=C(Cl)C=CN=C1Cl)O
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNS
Molecular Weight: 171.65
Synonyms: Benzenecarbothioamide, 4-chloro- (9CI); 4-Chlorothiobenzamide
SMILES: S=C(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 1.9742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNS
Molecular Weight:
171.65
Synonyms:
Benzenecarbothioamide, 4-chloro- (9CI); 4-Chlorothiobenzamide
SMILES:
S=C(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
1.9742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1