CS-0326745
4,4'-(Phenylmethylene)dimorpholine
Manufacturer: ChemScene
CAS Number: 6425-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326745-1g | In Stock | ₹ 3,96,851.00 |
CS-0326745 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,96,851.00
GST (18%): ₹ 71,433.18
Total Price: ₹ 4,68,284.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
4,4'-(Phenylmethylene)bismorpholine
SMILES
C1=CC=C(C=C1)C(N2CCOCC2)N3CCOCC3
Tpsa
24.94
Logp
1.3496
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6425-08-7 | 4,4 -Benzylidendimorpholine | A2B Chem | ₹ 21,271.00 - ₹ 1,71,681.00 |
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-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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4,4'-(Phenylmethylene)bismorpholine
SMILES: C1=CC=C(C=C1)C(N2CCOCC2)N3CCOCC3
Tpsa: 24.94
Logp: 1.3496
H Acceptors: 4
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4,4'-(Phenylmethylene)bismorpholine
SMILES:
C1=CC=C(C=C1)C(N2CCOCC2)N3CCOCC3
Tpsa:
24.94
Logp:
1.3496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-Chloro-N-phenyl-2-pyrazinamine
SMILES: C1=CC=C(C=C1)NC2=CN=CC(=N2)Cl
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-Chloro-N-phenyl-2-pyrazinamine
SMILES:
C1=CC=C(C=C1)NC2=CN=CC(=N2)Cl
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Ethanone,1-(3-ethenylphenyl)
SMILES: C=CC1=CC(=CC=C1)C(=O)C
Tpsa: 17.07
Logp: 2.5322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Ethanone,1-(3-ethenylphenyl)
SMILES:
C=CC1=CC(=CC=C1)C(=O)C
Tpsa:
17.07
Logp:
2.5322
H Acceptors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C)CN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa: 59.3
Logp: 1.81934
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C)CN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa:
59.3
Logp:
1.81934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3