CS-0447227
3-Ethoxy-2,6-difluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1552934-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447227-1g | In Stock | ₹ 78,544.08 |
CS-0447227 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O₃S
Molecular Weight
256.65
Synonyms
None
SMILES
CCOC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)F
Tpsa
43.37
Logp
2.291
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552934-62-9 | 3-Ethoxy-2,6-difluorobenzenesulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₈H₇ClF₂O₃S
Molecular Weight: 256.65
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 2.291
H Acceptors: 3
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:
C₈H₇ClF₂O₃S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
2.291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Amino-5-quinolinecarboxylic acid
SMILES: C1=CC(=C2C=C(C=NC2=C1)N)C(=O)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Amino-5-quinolinecarboxylic acid
SMILES:
C1=CC(=C2C=C(C=NC2=C1)N)C(=O)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 6-(4-METHYLPIPERAZIN-1-YL)-2-BROMOPYRIDINE
SMILES: CN1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
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:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
6-(4-METHYLPIPERAZIN-1-YL)-2-BROMOPYRIDINE
SMILES:
CN1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Ethyl Indole-3-Acrylate
SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C12
Tpsa: 42.09
Logp: 2.7442
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Ethyl Indole-3-Acrylate
SMILES:
CCOC(=O)C=CC1=CNC2=CC=CC=C12
Tpsa:
42.09
Logp:
2.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3