CS-0451958
4-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1160058-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451958-5g | In Stock | ₹ 1,15,433.00 |
CS-0451958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,433.00
GST (18%): ₹ 20,777.94
Total Price: ₹ 1,36,210.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClF₃N₂O₃S
Molecular Weight
338.69
Synonyms
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride
SMILES
C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F
Tpsa
69.15
Logp
3.2152
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160058-86-5 | Benzenesulfonyl chloride, 4-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]- | A2B Chem | -- |
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: C₁₁H₆ClF₃N₂O₃S
Molecular Weight: 338.69
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 69.15
Logp: 3.2152
H Acceptors: 5
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:
C₁₁H₆ClF₃N₂O₃S
Molecular Weight:
338.69
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
69.15
Logp:
3.2152
H Acceptors:
5
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES: CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES:
CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI)
SMILES: CCN[C@@H]1CCNC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI)
SMILES:
CCN[C@@H]1CCNC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-(2-Hydroxy-5-methoxy-phenyl)-acrylic acid
SMILES: COC1=CC=C(C(=C1)/C=C/C(=O)O)O
Tpsa: 66.76
Logp: 1.4986
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-(2-Hydroxy-5-methoxy-phenyl)-acrylic acid
SMILES:
COC1=CC=C(C(=C1)/C=C/C(=O)O)O
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3