CS-0730716
Methyl 2-(4-(N-(4-methoxy-2-nitrophenyl)sulfamoyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 651729-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730716-5g | In Stock | ₹ 2,51,974.20 |
CS-0730716 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,974.20
GST (18%): ₹ 45,355.356
Total Price: ₹ 2,97,329.556
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₈S
Molecular Weight
396.37
Synonyms
None
SMILES
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa
134.07
Logp
1.956
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651729-58-7 | Methyl 2-(4-(N-(4-methoxy-2-nitrophenyl)sulfamoyl)phenoxy)acetate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₈S
Molecular Weight: 396.37
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa: 134.07
Logp: 1.956
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₈S
Molecular Weight:
396.37
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa:
134.07
Logp:
1.956
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC(=O)C1OC1C1=C(OC)C=CC=C1
Tpsa: 48.06
Logp: 1.3081
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC(=O)C1OC1C1=C(OC)C=CC=C1
Tpsa:
48.06
Logp:
1.3081
H Acceptors:
4
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: Cl.CCOC(=O)CC1=CC=C(NN)C=C1
Tpsa: 64.35
Logp: 1.4996
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
Cl.CCOC(=O)CC1=CC=C(NN)C=C1
Tpsa:
64.35
Logp:
1.4996
H Acceptors:
4
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1
Tpsa: 83.83
Logp: 1.2671
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1
Tpsa:
83.83
Logp:
1.2671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3