CS-0779910
2-Hydroxy-4-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 17276-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779910-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0779910-5g | In Stock | ₹ 54,587.28 |
| 10g | CS-0779910-10g | In Stock | ₹ 85,388.88 |
CS-0779910 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
None
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Tpsa
100.67
Logp
1.30702
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-4-methyl-5-nitro-benzoic acid | Aaron Chemicals LLC | ₹ 22,758.96 | |
 | 17276-91-4 | 2-Hydroxy-4-methyl-5-nitro-benzoic acid | A2B Chem | ₹ 4,962.48 - ₹ 93,345.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N
Tpsa: 82.53
Logp: 0.9005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N
Tpsa:
82.53
Logp:
0.9005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FO₂Si
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)F)O
Tpsa: 29.46
Logp: 3.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FO₂Si
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)F)O
Tpsa:
29.46
Logp:
3.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=NC(=NC=C1)OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 2.36402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=NC(=NC=C1)OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
2.36402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3