CS-0751141
Methyl 3,5-dimethyl-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1806538-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751141-100mg | In Stock | ₹ 82,565.40 |
| 500mg | CS-0751141-500mg | In Stock | ₹ 1,19,356.20 |
CS-0751141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
COC(=O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.99824
H Acceptors
4
H Donors
0
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
Compare Similar Items
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: COC(=O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
COC(=O)C1=CC(C)=CC(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₄
Molecular Weight: 334.37
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1
Tpsa: 55.76
Logp: 4.5428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₄
Molecular Weight:
334.37
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1
Tpsa:
55.76
Logp:
4.5428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 86.51
Logp: 2.67092
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
86.51
Logp:
2.67092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(N)C#N
Tpsa: 59.04
Logp: 1.21858
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(N)C#N
Tpsa:
59.04
Logp:
1.21858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2