CS-0684528
Methyl 3-hydroxy-2-methyl-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1031359-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684528-1g | In Stock | ₹ 1,43,997.48 |
CS-0684528 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
None
SMILES
CC1=C(C=CC(=C1O)[N+](=O)[O-])C(=O)OC
Tpsa
89.67
Logp
1.39542
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CC1=C(C=CC(=C1O)[N+](=O)[O-])C(=O)OC
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1O)[N+](=O)[O-])C(=O)OC
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: COC1=CCOC1CC2=CC=CC=C2
Tpsa: 18.46
Logp: 2.1582
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
COC1=CCOC1CC2=CC=CC=C2
Tpsa:
18.46
Logp:
2.1582
H Acceptors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N
Tpsa: 86.23
Logp: 1.3577
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N
Tpsa:
86.23
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)O)C)F
Tpsa: 68.01
Logp: 1.72144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)O)C)F
Tpsa:
68.01
Logp:
1.72144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2