CS-0565391
4-(Chloromethyl)-5-(trifluoromethyl)oxazole
Manufacturer: ChemScene
CAS Number: 1823901-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565391-1g | In Stock | ₹ 71,442.60 |
CS-0565391 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C5H3ClF3NO
Molecular Weight
185.53
Synonyms
None
SMILES
ClCC(N=CO1)=C1C(F)(F)F
Tpsa
26.03
Logp
2.4322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823901-92-3 | 4-(chloromethyl)-5-(trifluoromethyl)-1,3-oxazole | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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-P330-P362+P364-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: C5H3ClF3NO
Molecular Weight: 185.53
Synonyms: None
SMILES: ClCC(N=CO1)=C1C(F)(F)F
Tpsa: 26.03
Logp: 2.4322
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:
C5H3ClF3NO
Molecular Weight:
185.53
Synonyms:
None
SMILES:
ClCC(N=CO1)=C1C(F)(F)F
Tpsa:
26.03
Logp:
2.4322
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: C₈H₆I₂O₃
Molecular Weight: 403.94
Synonyms: o-ANISIC ACID, 3,5-DIIODO-
SMILES: O=C(O)C1=CC(I)=CC(I)=C1OC
Tpsa: 46.53
Logp: 2.6026
H Acceptors: 2
H Donors: 1
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:
C₈H₆I₂O₃
Molecular Weight:
403.94
Synonyms:
o-ANISIC ACID, 3,5-DIIODO-
SMILES:
O=C(O)C1=CC(I)=CC(I)=C1OC
Tpsa:
46.53
Logp:
2.6026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO₂
Molecular Weight: 167.09
Synonyms: None
SMILES: OCC1=C(C(F)(F)F)OC=N1
Tpsa: 46.26
Logp: 1.1857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO₂
Molecular Weight:
167.09
Synonyms:
None
SMILES:
OCC1=C(C(F)(F)F)OC=N1
Tpsa:
46.26
Logp:
1.1857
H Acceptors:
3
H Donors:
1
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: C₈H₂BrCl₂IN₂
Molecular Weight: 403.83
Synonyms: None
SMILES: ClC1=NC2=C(C=C(C(Br)=C2)I)C(Cl)=N1
Tpsa: 25.78
Logp: 4.3037
H Acceptors: 2
H Donors: 0
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:
C₈H₂BrCl₂IN₂
Molecular Weight:
403.83
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C(C(Br)=C2)I)C(Cl)=N1
Tpsa:
25.78
Logp:
4.3037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0