CS-0322738
4,4'-((4-Fluorophenyl)methylene)dimorpholine
Manufacturer: ChemScene
CAS Number: 6425-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322738-5g | In Stock | ₹ 88,982.40 |
| 10g | CS-0322738-10g | In Stock | ₹ 1,06,693.32 |
CS-0322738 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
4,4'-[(4-Fluorophenyl)methylene]dimorpholine
SMILES
C1=C(C=CC(=C1)F)C(N2CCOCC2)N3CCOCC3
Tpsa
24.94
Logp
1.4887
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6425-29-2 | 4,4'-((4-Fluorophenyl)methylene)dimorpholine | A2B Chem | ₹ 19,593.24 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: 4,4'-[(4-Fluorophenyl)methylene]dimorpholine
SMILES: C1=C(C=CC(=C1)F)C(N2CCOCC2)N3CCOCC3
Tpsa: 24.94
Logp: 1.4887
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
4,4'-[(4-Fluorophenyl)methylene]dimorpholine
SMILES:
C1=C(C=CC(=C1)F)C(N2CCOCC2)N3CCOCC3
Tpsa:
24.94
Logp:
1.4887
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-Benzyl-3,3'-iminodipropionic Acid
SMILES: C1=CC=C(C=C1)CN(CCC(=O)O)CCC(=O)O
Tpsa: 77.84
Logp: 1.438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-Benzyl-3,3'-iminodipropionic Acid
SMILES:
C1=CC=C(C=C1)CN(CCC(=O)O)CCC(=O)O
Tpsa:
77.84
Logp:
1.438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 1-[2-(2,6-Dimethylpiperidin-1-YL)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: CC1CCCC(C)N1C(=O)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 42.31
Logp: 3.2433
H Acceptors: 3
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
1-[2-(2,6-Dimethylpiperidin-1-YL)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1CCCC(C)N1C(=O)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
42.31
Logp:
3.2433
H Acceptors:
3
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: C₉H₇ClF₂O₃
Molecular Weight: 236.60
Synonyms: Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa: 35.53
Logp: 2.728
H Acceptors: 3
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:
C₉H₇ClF₂O₃
Molecular Weight:
236.60
Synonyms:
Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa:
35.53
Logp:
2.728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3