CS-0312811
2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 890094-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312811-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0312811-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0312811-5g | In Stock | ₹ 85,902.24 |
CS-0312811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
{4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid
SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa
92.7
Logp
0.5907
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890094-43-6 | (4-[(Cyclopropylamino)sulfonyl]phenoxy)acetic acid | A2B Chem | ₹ 12,149.52 - ₹ 93,859.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: {4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 92.7
Logp: 0.5907
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
{4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
92.7
Logp:
0.5907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-(2-piperidin-2-ylethyl)acetamide
SMILES: CC(NCCC1CCCCN1)=O
Tpsa: 41.13
Logp: 0.6547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-(2-piperidin-2-ylethyl)acetamide
SMILES:
CC(NCCC1CCCCN1)=O
Tpsa:
41.13
Logp:
0.6547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES: C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa: 89.36
Logp: 1.7369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES:
C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa:
89.36
Logp:
1.7369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 5-Amino-2-chlorobenzoic acid isopropyl ester
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 52.32
Logp: 2.4874
H Acceptors: 3
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
5-Amino-2-chlorobenzoic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
52.32
Logp:
2.4874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2