CS-0252001
4-(3,5-Difluorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 959235-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252001-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0252001-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0252001-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0252001-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0252001-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0252001-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0252001-10g | In Stock | ₹ 2,16,039.00 |
CS-0252001 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
Benzaldehyde, 4-(3,5-difluorophenoxy)
SMILES
O=CC1=CC=C(OC2=CC(F)=CC(F)=C2)C=C1
Tpsa
26.3
Logp
3.5696
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3,5-difluorophenoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 959235-83-7 | 4-(3,5-Difluorophenoxy)benzaldehyde | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: Benzaldehyde, 4-(3,5-difluorophenoxy)
SMILES: O=CC1=CC=C(OC2=CC(F)=CC(F)=C2)C=C1
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
Benzaldehyde, 4-(3,5-difluorophenoxy)
SMILES:
O=CC1=CC=C(OC2=CC(F)=CC(F)=C2)C=C1
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES: CN1CCCC2=C1C=CC(=C2)CN
Tpsa: 29.26
Logp: 1.5277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES:
CN1CCCC2=C1C=CC(=C2)CN
Tpsa:
29.26
Logp:
1.5277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 4-(1,4-diazepan-1-yl)benzonitrile hydrochloride
SMILES: N#CC1=CC=C(N2CCNCCC2)C=C1.[H]Cl
Tpsa: 39.06
Logp: 1.77978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
4-(1,4-diazepan-1-yl)benzonitrile hydrochloride
SMILES:
N#CC1=CC=C(N2CCNCCC2)C=C1.[H]Cl
Tpsa:
39.06
Logp:
1.77978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄O₂S
Molecular Weight: 162.17
Synonyms: 5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine
SMILES: CS(=O)(=O)C1=NC(=N)NN1
Tpsa: 102.46
Logp: -1.37923
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄O₂S
Molecular Weight:
162.17
Synonyms:
5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine
SMILES:
CS(=O)(=O)C1=NC(=N)NN1
Tpsa:
102.46
Logp:
-1.37923
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1