CS-0448211
3-Fluoro-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706451-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448211-250mg | In Stock | ₹ 48,940.32 |
| 1g | CS-0448211-1g | In Stock | ₹ 1,68,125.40 |
CS-0448211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,940.32
GST (18%): ₹ 8,809.258
Total Price: ₹ 57,749.578
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₄O₂S
Molecular Weight
276.64
Synonyms
None
SMILES
CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa
34.14
Logp
3.08042
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706451-99-1 | 3-Fluoro-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride | A2B Chem | ₹ 47,656.92 - ₹ 1,64,446.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₈H₅ClF₄O₂S
Molecular Weight: 276.64
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 3.08042
H Acceptors: 2
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:
C₈H₅ClF₄O₂S
Molecular Weight:
276.64
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
3.08042
H Acceptors:
2
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: CCOC1=C(C=O)C(=CC=N1)I
Tpsa: 39.19
Logp: 1.8974
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
CCOC1=C(C=O)C(=CC=N1)I
Tpsa:
39.19
Logp:
1.8974
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (4-Propyl-pyrazol-1-yl)-acetic acid
SMILES: CCCC1=CN(CC(=O)O)N=C1
Tpsa: 55.12
Logp: 0.9202
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(4-Propyl-pyrazol-1-yl)-acetic acid
SMILES:
CCCC1=CN(CC(=O)O)N=C1
Tpsa:
55.12
Logp:
0.9202
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES: CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa: 61.69
Logp: 1.6475
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa:
61.69
Logp:
1.6475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3