CS-0458931
(5-(Trifluoromethyl)benzo[d]oxazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944897-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458931-1g | In Stock | ₹ 95,399.40 |
CS-0458931 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
5-(Trifluoromethyl)benzoxazole-2-methanamine
SMILES
NCC1=NC2=CC(C(F)(F)F)=CC=C2O1
Tpsa
52.05
Logp
2.3053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944897-53-4 | 5-(Trifluoromethyl)benzoxazole-2-methanamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 5-(Trifluoromethyl)benzoxazole-2-methanamine
SMILES: NCC1=NC2=CC(C(F)(F)F)=CC=C2O1
Tpsa: 52.05
Logp: 2.3053
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
5-(Trifluoromethyl)benzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC(C(F)(F)F)=CC=C2O1
Tpsa:
52.05
Logp:
2.3053
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: C9H8ClNO2
Molecular Weight: 197.62
Synonyms: 2-(Chloromethyl)-6-methoxy-1,3-benzoxazole
SMILES: COC1=CC=C2N=C(CCl)OC2=C1
Tpsa: 35.26
Logp: 2.5752
H Acceptors: 3
H Donors: 0
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:
C9H8ClNO2
Molecular Weight:
197.62
Synonyms:
2-(Chloromethyl)-6-methoxy-1,3-benzoxazole
SMILES:
COC1=CC=C2N=C(CCl)OC2=C1
Tpsa:
35.26
Logp:
2.5752
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃N₅O₂
Molecular Weight: 293.36
Synonyms: 1-Boc-4-[5-(aminomethyl)-2-pyrimidyl]piperazine
SMILES: NCC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa: 84.58
Logp: 0.9924
H Acceptors: 6
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:
C₁₄H₂₃N₅O₂
Molecular Weight:
293.36
Synonyms:
1-Boc-4-[5-(aminomethyl)-2-pyrimidyl]piperazine
SMILES:
NCC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa:
84.58
Logp:
0.9924
H Acceptors:
6
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: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: None
SMILES: O=C1COC2=CC=C(OC(F)(F)F)C=C12
Tpsa: 35.53
Logp: 2.1603
H Acceptors: 3
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:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
None
SMILES:
O=C1COC2=CC=C(OC(F)(F)F)C=C12
Tpsa:
35.53
Logp:
2.1603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1