CS-0558903
4-(Pyrrolo[1,2-a]quinoxalin-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 478032-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558903-5g | In Stock | ₹ 1,46,735.40 |
CS-0558903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
None
SMILES
N12C(C(N3CCOCC3)=NC4=C2C=CC=C4)=CC=C1
Tpsa
29.77
Logp
2.3241
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: N12C(C(N3CCOCC3)=NC4=C2C=CC=C4)=CC=C1
Tpsa: 29.77
Logp: 2.3241
H Acceptors: 4
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
N12C(C(N3CCOCC3)=NC4=C2C=CC=C4)=CC=C1
Tpsa:
29.77
Logp:
2.3241
H Acceptors:
4
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: C₁₃H₁₆ClN₅O
Molecular Weight: 293.75
Synonyms: 1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES: CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa: 54.26
Logp: 1.752
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆ClN₅O
Molecular Weight:
293.75
Synonyms:
1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=CC=C2Cl
Tpsa:
54.26
Logp:
1.752
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Br)OC
Tpsa: 51.32
Logp: 4.6924
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Br)OC
Tpsa:
51.32
Logp:
4.6924
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀F₂N₂O₂
Molecular Weight: 252.22
Synonyms: N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C
Tpsa: 55.13
Logp: 2.82194
H Acceptors: 3
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:
C₁₂H₁₀F₂N₂O₂
Molecular Weight:
252.22
Synonyms:
N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C
Tpsa:
55.13
Logp:
2.82194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2