CS-0040381
2-Chloro-6-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 944900-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040381-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0040381-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0040381-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0040381-5g | In Stock | ₹ 20,448.84 |
| 25g | CS-0040381-25g | In Stock | ₹ 78,715.20 |
CS-0040381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD09907845
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO
Molecular Weight
209.55
Synonyms
2-CHLORO-6-TRIFLUOROMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES
O=CC1=CC=C(C(F)(F)F)N=C1Cl
Tpsa
29.96
Logp
2.5663
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-6-(trifluoromethyl)pyridine-3-carbaldehyde | 944900-06-5 | 1G | Purity: 96% | eMolecules | ₹ 6,045.67 | |
 | 2-Chloro-6-(trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 56,298.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09907845
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: 2-CHLORO-6-TRIFLUOROMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES: O=CC1=CC=C(C(F)(F)F)N=C1Cl
Tpsa: 29.96
Logp: 2.5663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907845
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
2-CHLORO-6-TRIFLUOROMETHYL-PYRIDINE-3-CARBALDEHYDE
SMILES:
O=CC1=CC=C(C(F)(F)F)N=C1Cl
Tpsa:
29.96
Logp:
2.5663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10696781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Aminomethyl indazole
SMILES: NCC1=CC=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Aminomethyl indazole
SMILES:
NCC1=CC=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09924918
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Methoxy-2-pyridineacetic acid
SMILES: O=C(O)CC1=NC(OC)=CC=C1
Tpsa: 59.42
Logp: 0.7173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09924918
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methoxy-2-pyridineacetic acid
SMILES:
O=C(O)CC1=NC(OC)=CC=C1
Tpsa:
59.42
Logp:
0.7173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES: O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1