CS-0317308
Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 696632-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317308-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0317308-5g | In Stock | ₹ 41,385.00 |
CS-0317308 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅S
Molecular Weight
285.32
Synonyms
None
SMILES
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2
Tpsa
81.7
Logp
0.6791
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696632-85-6 | Methyl (4-[(cyclopropylamino)sulfonyl]phenoxy)acetate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-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: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2
Tpsa: 81.7
Logp: 0.6791
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2
Tpsa:
81.7
Logp:
0.6791
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: [3-nitro-5-(piperidin-1-ylcarbonyl)phenyl]amine
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 89.47
Logp: 1.8031
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
[3-nitro-5-(piperidin-1-ylcarbonyl)phenyl]amine
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
89.47
Logp:
1.8031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄
Molecular Weight: 271.23
Synonyms: Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester
SMILES: COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23
Tpsa: 86.74
Logp: 2.1823
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄
Molecular Weight:
271.23
Synonyms:
Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23
Tpsa:
86.74
Logp:
2.1823
H Acceptors:
6
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.7827
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3