CS-0364742
2-(Benzo[d][1,3]dioxol-5-yloxy)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 924858-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364742-5g | In Stock | ₹ 89,178.00 |
CS-0364742 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₃
Molecular Weight
297.23
Synonyms
None
SMILES
C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa
53.71
Logp
3.8086
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924858-70-8 | [2-(1,3-Benzodioxol-5-yloxy)-5-(trifluoromethyl)phenyl]amine hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 53.71
Logp: 3.8086
H Acceptors: 4
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:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
53.71
Logp:
3.8086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3O2
Tpsa: 110.37
Logp: 2.2437
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3O2
Tpsa:
110.37
Logp:
2.2437
H Acceptors:
8
H Donors:
2
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: 2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
SMILES: COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa: 93.3
Logp: 2.2134
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
SMILES:
COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa:
93.3
Logp:
2.2134
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: 2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone
SMILES: C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2
Tpsa: 70.42
Logp: 3.1329
H Acceptors: 5
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone
SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2
Tpsa:
70.42
Logp:
3.1329
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3