CS-0462676
2,3-Dihydrobenzofuran-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 953408-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462676-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0462676-5g | In Stock | ₹ 86,672.28 |
| 10g | CS-0462676-10g | In Stock | ₹ 1,29,794.52 |
CS-0462676 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃S
Molecular Weight
218.66
Synonyms
2,3-Dihydro-1-benzofuran-7-sulfonyl chloride
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCC2
Tpsa
43.37
Logp
1.549
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953408-82-7 | 2,3-Dihydrobenzofuran-7-sulfonyl chloride | A2B Chem | ₹ 6,417.00 - ₹ 1,01,388.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 2,3-Dihydro-1-benzofuran-7-sulfonyl chloride
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCC2
Tpsa: 43.37
Logp: 1.549
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
2,3-Dihydro-1-benzofuran-7-sulfonyl chloride
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCC2
Tpsa:
43.37
Logp:
1.549
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09730560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: 2-cyclopropaneaMido-4-fluorobenzoic acid
SMILES: FC1=CC(NC(C2CC2)=O)=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.8724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09730560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
2-cyclopropaneaMido-4-fluorobenzoic acid
SMILES:
FC1=CC(NC(C2CC2)=O)=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.8724
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2C=O)C
Tpsa: 44.12
Logp: 3.54464
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2C=O)C
Tpsa:
44.12
Logp:
3.54464
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-[(3-bromophenyl)methyl]-1,4-diazepane
SMILES: C1=CC(=CC(=C1)Br)CN2CCCNCC2
Tpsa: 15.27
Logp: 2.2444
H Acceptors: 2
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
1-[(3-bromophenyl)methyl]-1,4-diazepane
SMILES:
C1=CC(=CC(=C1)Br)CN2CCCNCC2
Tpsa:
15.27
Logp:
2.2444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2