CS-0834685
6-Fluoro-2-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1227599-77-0
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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
C₇H₃F₄NO
Molecular Weight
193.10
Synonyms
None
SMILES
O=CC1=CC=C(F)N=C1C(F)(F)F
Tpsa
29.96
Logp
2.052
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-2-(trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 1227599-77-0 | 6-Fluoro-2-(trifluoromethyl)nicotinaldehyde | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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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: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: None
SMILES: O=CC1=CC=C(F)N=C1C(F)(F)F
Tpsa: 29.96
Logp: 2.052
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:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
None
SMILES:
O=CC1=CC=C(F)N=C1C(F)(F)F
Tpsa:
29.96
Logp:
2.052
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@H](C(O)=O)[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@H](C(O)=O)[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂O₃S
Molecular Weight: 246.33
Synonyms: None
SMILES: CS(=O)(N1[C@]2([H])[C@@](NCC2)([H])[C@H](C1=O)C(C)C)=O
Tpsa: 66.48
Logp: -0.2091
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₃S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CS(=O)(N1[C@]2([H])[C@@](NCC2)([H])[C@H](C1=O)C(C)C)=O
Tpsa:
66.48
Logp:
-0.2091
H Acceptors:
4
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C[C@H](N(C)C)/C=C/C(O)=O
Tpsa: 40.54
Logp: 0.5773
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C[C@H](N(C)C)/C=C/C(O)=O
Tpsa:
40.54
Logp:
0.5773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3