CS-0324411
Methyl 2-(5-methyl-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 138035-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324411-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0324411-5g | In Stock | ₹ 62,745.00 |
CS-0324411 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
O=C(OC)COC1=CC(C)=CC=C1[N+]([O-])=O
Tpsa
78.67
Logp
1.45502
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138035-73-1 | Methyl (5-methyl-2-nitrophenoxy)acetate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(OC)COC1=CC(C)=CC=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.45502
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(OC)COC1=CC(C)=CC=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.45502
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa: 69.38
Logp: 1.87692
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa:
69.38
Logp:
1.87692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: 2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILES: O=C(CCl)N1CCNC(C1CC(NC2=CC=CC=C2)=O)=O
Tpsa: 78.51
Logp: 0.581
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILES:
O=C(CCl)N1CCNC(C1CC(NC2=CC=CC=C2)=O)=O
Tpsa:
78.51
Logp:
0.581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O₃
Molecular Weight: 323.77
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1NC(CC2C(NCCN2C(CCl)=O)=O)=O
Tpsa: 78.51
Logp: 0.88942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₃
Molecular Weight:
323.77
Synonyms:
2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1NC(CC2C(NCCN2C(CCl)=O)=O)=O
Tpsa:
78.51
Logp:
0.88942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4