CS-0328804
3,5-Difluoro-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1391033-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328804-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0328804-5g | In Stock | ₹ 54,159.48 |
CS-0328804 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₅N
Molecular Weight
183.08
Synonyms
None
SMILES
C1=NC=C(C(=C1F)C(F)(F)F)F
Tpsa
12.89
Logp
2.3786
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391033-20-7 | 3,5-Difluoro-4-(trifluoromethyl)pyridine | A2B Chem | ₹ 21,390.00 - ₹ 83,506.56 |
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: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: None
SMILES: C1=NC=C(C(=C1F)C(F)(F)F)F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
None
SMILES:
C1=NC=C(C(=C1F)C(F)(F)F)F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: N-(2-Chloroethyl)-N'-[4-(methylthio)phenyl]urea
SMILES: CSC1=CC=C(NC(NCCCl)=O)C=C1
Tpsa: 41.13
Logp: 2.7688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
N-(2-Chloroethyl)-N'-[4-(methylthio)phenyl]urea
SMILES:
CSC1=CC=C(NC(NCCCl)=O)C=C1
Tpsa:
41.13
Logp:
2.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE
SMILES: O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa: 55.84
Logp: 2.145
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa:
55.84
Logp:
2.145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Benzamide,4-pentyl
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 2.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Benzamide,4-pentyl
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
2.5182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5