CS-0283483
2-((2,3-Dihydrobenzo[b][1,4]dioxine)-6-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 301301-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283483-5g | In Stock | ₹ 1,29,050.00 |
CS-0283483 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₆S
Molecular Weight
301.32
Synonyms
2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)butanoic acid
SMILES
CCC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa
101.93
Logp
0.5993
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301301-44-0 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)butanoic acid | A2B Chem | -- |
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: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)butanoic acid
SMILES: CCC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 101.93
Logp: 0.5993
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)butanoic acid
SMILES:
CCC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
101.93
Logp:
0.5993
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Butanoic acid, 2-[2-methyl-4-(1-methylethyl)phenoxy]
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1C)C(C)C
Tpsa: 46.53
Logp: 3.36042
H Acceptors: 2
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Butanoic acid, 2-[2-methyl-4-(1-methylethyl)phenoxy]
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1C)C(C)C
Tpsa:
46.53
Logp:
3.36042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)C
Tpsa: 44.12
Logp: 2.66754
H Acceptors: 4
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)C
Tpsa:
44.12
Logp:
2.66754
H Acceptors:
4
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: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: STK312424
SMILES: CCC(C(=O)OCC)N1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 1.61392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
STK312424
SMILES:
CCC(C(=O)OCC)N1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
1.61392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5