CS-0466744
2,3-Dihydrobenzo[b][1,4]dioxine-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 87474-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466744-1g | In Stock | ₹ 31,400.52 |
| 5g | CS-0466744-5g | In Stock | ₹ 1,24,233.12 |
CS-0466744 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
98%
MDL No
MFCD05664641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₄S
Molecular Weight
234.66
Synonyms
2,3-Dihydro-1,4-benzodioxine-5-sulfonyl chloride
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCCO2
Tpsa
52.6
Logp
1.3853
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87474-15-5 | 2,3-Dihydrobenzo[b][1,4]dioxine-5-sulfonyl chloride | A2B Chem | ₹ 12,235.08 - ₹ 89,324.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05664641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 2,3-Dihydro-1,4-benzodioxine-5-sulfonyl chloride
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCCO2
Tpsa: 52.6
Logp: 1.3853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-sulfonyl chloride
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCCO2
Tpsa:
52.6
Logp:
1.3853
H Acceptors:
4
H Donors:
0
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: (6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa: 50.19
Logp: 3.4303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
(6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa:
50.19
Logp:
3.4303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: (2-Trifluoromethylphenoxy)acetonitrile
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC#N
Tpsa: 33.02
Logp: 2.60778
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
(2-Trifluoromethylphenoxy)acetonitrile
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC#N
Tpsa:
33.02
Logp:
2.60778
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-[4-(6-Methyl-1,3-benzoxazol-2-yl)phenyl]methanamine
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)CN)O2
Tpsa: 52.05
Logp: 3.26192
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-[4-(6-Methyl-1,3-benzoxazol-2-yl)phenyl]methanamine
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)CN)O2
Tpsa:
52.05
Logp:
3.26192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2