CS-0509138
3-(2-Methyl-4-sulfamoylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017432-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509138-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0509138-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0509138-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0509138-10g | In Stock | ₹ 3,10,155.00 |
CS-0509138 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅S
Molecular Weight
259.28
Synonyms
None
SMILES
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa
106.69
Logp
0.49592
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017432-70-0 | 3-(2-Methyl-4-sulfamoylphenoxy)propanoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa: 106.69
Logp: 0.49592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa:
106.69
Logp:
0.49592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa: 35.25
Logp: 2.3044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa:
35.25
Logp:
2.3044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa: 63.33
Logp: 3.3373
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa:
63.33
Logp:
3.3373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09904295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 1-(1-Naphthyl)cyclobutanamine
SMILES: NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa: 26.02
Logp: 3.1777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09904295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
1-(1-Naphthyl)cyclobutanamine
SMILES:
NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa:
26.02
Logp:
3.1777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1