CS-0587443
1-Chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 94444-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587443-1g | In Stock | ₹ 21,55,940.88 |
CS-0587443 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,55,940.88
GST (18%): ₹ 3,88,069.358
Total Price: ₹ 25,44,010.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₆O
Molecular Weight
264.55
Synonyms
Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES
C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa
9.23
Logp
4.2574
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94444-78-7 | 1-Chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)benzene | A2B Chem | ₹ 59,806.44 - ₹ 1,30,906.80 |
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: C₈H₃ClF₆O
Molecular Weight: 264.55
Synonyms: Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES: C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa: 9.23
Logp: 4.2574
H Acceptors: 1
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:
C₈H₃ClF₆O
Molecular Weight:
264.55
Synonyms:
Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa:
9.23
Logp:
4.2574
H Acceptors:
1
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (4-Benzyloxy-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 2.4398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(4-Benzyloxy-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
2.4398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇O₃PS
Molecular Weight: 356.38
Synonyms: diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES: O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa: 51.21
Logp: 3.4319
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:
C₁₉H₁₇O₃PS
Molecular Weight:
356.38
Synonyms:
diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES:
O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa:
51.21
Logp:
3.4319
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: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa: 97.13
Logp: 3.48758
H Acceptors: 6
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:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa:
97.13
Logp:
3.48758
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3