CS-0508389
Bis(3-(trifluoromethyl)phenyl) sulfate
Manufacturer: ChemScene
CAS Number: 1417220-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508389-1g | In Stock | ₹ 82,236.00 |
| 5g | CS-0508389-5g | In Stock | ₹ 2,09,506.00 |
CS-0508389 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₆O₄S
Molecular Weight
386.27
Synonyms
Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate
SMILES
O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa
52.6
Logp
4.4268
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417220-66-6 | Bis[3-(trifluoromethyl)phenyl] sulfate | A2B Chem | ₹ 12,549.00 - ₹ 22,428.00 |
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: C₁₄H₈F₆O₄S
Molecular Weight: 386.27
Synonyms: Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate
SMILES: O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 52.6
Logp: 4.4268
H Acceptors: 4
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:
C₁₄H₈F₆O₄S
Molecular Weight:
386.27
Synonyms:
Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate
SMILES:
O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
52.6
Logp:
4.4268
H Acceptors:
4
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: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: None
SMILES: C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa: 37.81
Logp: 2.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
None
SMILES:
C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa:
37.81
Logp:
2.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22628760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂S
Molecular Weight: 250.20
Synonyms: 5-[(Trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES: O=S(C1=CC=C2C(N=CN2)=C1)(C(F)(F)F)=O
Tpsa: 62.82
Logp: 1.8564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₂S
Molecular Weight:
250.20
Synonyms:
5-[(Trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES:
O=S(C1=CC=C2C(N=CN2)=C1)(C(F)(F)F)=O
Tpsa:
62.82
Logp:
1.8564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24849112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-[(1E)-(dimethylamino)methylene]-2-furamide
SMILES: O=C(N=CN(C)C)C=1OC=CC1
Tpsa: 45.81
Logp: 1.0097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24849112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-[(1E)-(dimethylamino)methylene]-2-furamide
SMILES:
O=C(N=CN(C)C)C=1OC=CC1
Tpsa:
45.81
Logp:
1.0097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2