CS-0315736
1,2,3-Trimethoxy-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 6307-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315736-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0315736-250mg | In Stock | ₹ 18,601.00 |
CS-0315736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅
Molecular Weight
213.19
Synonyms
5-NITRO-1,2,4-TRIMETHOXYBENZENE
SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])OC)OC
Tpsa
70.83
Logp
1.6206
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3-TRIMETHOXY-5-NITROBENZENE | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 49,128.00 | |
 | 6307-90-0 | 1,2,3-Trimethoxy-5-nitrobenzene | A2B Chem | ₹ 31,951.00 - ₹ 1,10,538.00 |
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-P330-P362+P364-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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: 5-NITRO-1,2,4-TRIMETHOXYBENZENE
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])OC)OC
Tpsa: 70.83
Logp: 1.6206
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
5-NITRO-1,2,4-TRIMETHOXYBENZENE
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])OC)OC
Tpsa:
70.83
Logp:
1.6206
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: Butanilicaine Impurity 1
SMILES: CC1=C(NC(CCl)=O)C(Cl)=CC=C1
Tpsa: 29.1
Logp: 2.82572
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
Butanilicaine Impurity 1
SMILES:
CC1=C(NC(CCl)=O)C(Cl)=CC=C1
Tpsa:
29.1
Logp:
2.82572
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 4-(1-Adamantyl)phenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.3
Logp: 4.0797
H Acceptors: 2
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
4-(1-Adamantyl)phenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.3
Logp:
4.0797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(3-methylphenyl)propanamide
SMILES: CC1=CC(NC(C(Br)C)=O)=CC=C1
Tpsa: 29.1
Logp: 2.71692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(3-methylphenyl)propanamide
SMILES:
CC1=CC(NC(C(Br)C)=O)=CC=C1
Tpsa:
29.1
Logp:
2.71692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2