CS-0447881
4-Butoxy-2,6-difluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706431-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447881-1g | In Stock | ₹ 1,32,877.00 |
CS-0447881 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,877.00
GST (18%): ₹ 23,917.86
Total Price: ₹ 1,56,794.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₂O₃S
Molecular Weight
284.71
Synonyms
None
SMILES
CCCCOC1=CC(=C(C(=C1)F)S(=O)(=O)Cl)F
Tpsa
43.37
Logp
3.0712
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706431-01-7 | 4-Butoxy-2,6-difluorobenzenesulfonyl chloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₂O₃S
Molecular Weight: 284.71
Synonyms: None
SMILES: CCCCOC1=CC(=C(C(=C1)F)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 3.0712
H Acceptors: 3
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:
C₁₀H₁₁ClF₂O₃S
Molecular Weight:
284.71
Synonyms:
None
SMILES:
CCCCOC1=CC(=C(C(=C1)F)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
3.0712
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1CN2C(=C(C=N2)C=O)OC1
Tpsa: 44.12
Logp: 0.7241
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1CN2C(=C(C=N2)C=O)OC1
Tpsa:
44.12
Logp:
0.7241
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-(2-Methoxy-ethyl)-pyrrolidine-2-carbaldehyde
SMILES: COCCN1CCCC1C=O
Tpsa: 29.54
Logp: 0.2961
H Acceptors: 3
H Donors: 0
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(2-Methoxy-ethyl)-pyrrolidine-2-carbaldehyde
SMILES:
COCCN1CCCC1C=O
Tpsa:
29.54
Logp:
0.2961
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Propyl-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES: CCCN1CC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 2.1991
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Propyl-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES:
CCCN1CC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
2.1991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3