CS-W018715
2-(Trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 116308-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018715-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-W018715-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-W018715-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-W018715-5g | In Stock | ₹ 37,133.04 |
CS-W018715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08234912
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO
Molecular Weight
175.11
Synonyms
2-(trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES
O=CC1=C(C(F)(F)F)N=CC=C1
Tpsa
29.96
Logp
1.9129
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Trifluoromethyl)nicotinaldehyde / 100mg / 569148192 / CS-W018715 / 0.000 / 116308-35-1 / MFCD08234912 / 175.110 / C7H4F3NO | eMolecules | ₹ 3,292.35 | |
 | 2-(Trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 39,272.04 | |
 | 116308-35-1 | 2-(Trifluoromethyl)nicotinaldehyde | A2B Chem | ₹ 1,197.84 - ₹ 1,12,511.40 |
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: MFCD08234912
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 2-(trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES: O=CC1=C(C(F)(F)F)N=CC=C1
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234912
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
2-(trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N=CC=C1
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 99.90%
MDL No: MFCD09702027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃S
Molecular Weight: 206.05
Synonyms: 5,7-dichloro-[1,3]thiazolo[5,4-d]pyriMidine
SMILES: ClC1=C2C(SC=N2)=NC(Cl)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.90%
MDL No:
MFCD09702027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃S
Molecular Weight:
206.05
Synonyms:
5,7-dichloro-[1,3]thiazolo[5,4-d]pyriMidine
SMILES:
ClC1=C2C(SC=N2)=NC(Cl)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01646117
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 6-Nitro-pyridin-3-ylamine
SMILES: NC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa: 82.05
Logp: 0.572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646117
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
6-Nitro-pyridin-3-ylamine
SMILES:
NC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa:
82.05
Logp:
0.572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 2-Nitro-5-methyl-4-bromophenol
SMILES: OC1=CC(C)=C(Br)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.37132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
2-Nitro-5-methyl-4-bromophenol
SMILES:
OC1=CC(C)=C(Br)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.37132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1