CS-0262073
3-(2,3-Dihydro-1,4-benzodioxine-6-sulfinyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1334012-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262073-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0262073-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0262073-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0262073-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0262073-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0262073-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0262073-10g | In Stock | ₹ 3,50,368.20 |
CS-0262073 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅S
Molecular Weight
256.27
Synonyms
None
SMILES
O=C(O)CCS(C1=CC=C(OCCO2)C2=C1)=O
Tpsa
72.83
Logp
1.0401
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334012-17-7 | 3-(2,3-Dihydro-1,4-benzodioxine-6-sulfinyl)propanoic acid | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅S
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C(O)CCS(C1=CC=C(OCCO2)C2=C1)=O
Tpsa: 72.83
Logp: 1.0401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅S
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C(O)CCS(C1=CC=C(OCCO2)C2=C1)=O
Tpsa:
72.83
Logp:
1.0401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BFO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: FC1=CC=C(OCCC2=CC=CC=C2)C(B(O)O)=C1
Tpsa: 49.69
Logp: 1.127
H Acceptors: 3
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:
C₁₄H₁₄BFO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
FC1=CC=C(OCCC2=CC=CC=C2)C(B(O)O)=C1
Tpsa:
49.69
Logp:
1.127
H Acceptors:
3
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: C₁₁H₁₄BFO₄
Molecular Weight: 240.04
Synonyms: None
SMILES: FC1=CC=C(OCC2OCCC2)C(B(O)O)=C1
Tpsa: 58.92
Logp: 0.0633
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BFO₄
Molecular Weight:
240.04
Synonyms:
None
SMILES:
FC1=CC=C(OCC2OCCC2)C(B(O)O)=C1
Tpsa:
58.92
Logp:
0.0633
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
SMILES: NC1=CC=C(OCCN2CCCC2)C(C)=C1
Tpsa: 38.49
Logp: 2.05182
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
SMILES:
NC1=CC=C(OCCN2CCCC2)C(C)=C1
Tpsa:
38.49
Logp:
2.05182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4