CS-0658199
8-(Trifluoromethyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 2089650-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658199-1g | In Stock | ₹ 88,469.04 |
CS-0658199 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
MFCD30829194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
None
SMILES
C1COC2=C(CN1)C=CC(=N2)C(F)(F)F
Tpsa
34.15
Logp
1.5824
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: MFCD30829194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: C1COC2=C(CN1)C=CC(=N2)C(F)(F)F
Tpsa: 34.15
Logp: 1.5824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1COC2=C(CN1)C=CC(=N2)C(F)(F)F
Tpsa:
34.15
Logp:
1.5824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCC2=C1C=CC=C2Br)C(=O)O
Tpsa: 75.63
Logp: 3.1999
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C1C=CC=C2Br)C(=O)O
Tpsa:
75.63
Logp:
3.1999
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)Cl)CO)Br
Tpsa: 29.46
Logp: 2.6034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)Cl)CO)Br
Tpsa:
29.46
Logp:
2.6034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₃N₂O
Molecular Weight: 263.51
Synonyms: None
SMILES: C1=C(NC2=NC(=C(C=C2C1=O)Cl)Cl)CCl
Tpsa: 45.75
Logp: 2.9687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₃N₂O
Molecular Weight:
263.51
Synonyms:
None
SMILES:
C1=C(NC2=NC(=C(C=C2C1=O)Cl)Cl)CCl
Tpsa:
45.75
Logp:
2.9687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1