CS-0168009
1-(2-Chloro-4-fluoropyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1935107-31-5
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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
C₇H₅ClFNO
Molecular Weight
173.57
Synonyms
1-(2-Chloro-4-fluoropyridin-3-yl)ethanone
SMILES
CC(C1=C(F)C=CN=C1Cl)=O
Tpsa
29.96
Logp
2.0767
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935107-31-5 | 1-(2-chloro-4-fluoropyridin-3-yl)ethan-1-one | A2B Chem | ₹ 35,079.60 - ₹ 1,35,099.24 |
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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-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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: 1-(2-Chloro-4-fluoropyridin-3-yl)ethanone
SMILES: CC(C1=C(F)C=CN=C1Cl)=O
Tpsa: 29.96
Logp: 2.0767
H Acceptors: 2
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
1-(2-Chloro-4-fluoropyridin-3-yl)ethanone
SMILES:
CC(C1=C(F)C=CN=C1Cl)=O
Tpsa:
29.96
Logp:
2.0767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆N₂
Molecular Weight: 186.34
Synonyms: Undecamethylenediamine
SMILES: NCCCCCCCCCCCN
Tpsa: 52.04
Logp: 2.4147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00142358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂
Molecular Weight:
186.34
Synonyms:
Undecamethylenediamine
SMILES:
NCCCCCCCCCCCN
Tpsa:
52.04
Logp:
2.4147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00018148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 3,4-DICHLOROACETANILIDE
SMILES: CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00018148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
3,4-DICHLOROACETANILIDE
SMILES:
CC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09039177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₆N₂O
Molecular Weight: 336.23
Synonyms: Bis(4-amino-2-trifluoromethylphenyl) Ether
SMILES: NC1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C(C(F)(F)F)=C1
Tpsa: 61.27
Logp: 4.6809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09039177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₆N₂O
Molecular Weight:
336.23
Synonyms:
Bis(4-amino-2-trifluoromethylphenyl) Ether
SMILES:
NC1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C(C(F)(F)F)=C1
Tpsa:
61.27
Logp:
4.6809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2