CS-0044880
6-Chloro-5-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1113049-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044880-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0044880-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0044880-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0044880-5g | In Stock | ₹ 50,822.64 |
CS-0044880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD18258310
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-3-trifluoromethylpyridine-5-carboxaldehyde
SMILES
O=CC1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa
29.96
Logp
2.5663
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-5-(trifluoromethyl)nicotinaldehyde / 100mg / 572258830 / CS-0044880 / 0.000 / 1113049-90-3 / MFCD18258310 / 209.550 / C7H3ClF3NO | eMolecules | ₹ 5,667.49 | |
 | 6-Chloro-5-(trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 11,379.48 |
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
Show Difference
Purity: 95%
MDL No: MFCD18258310
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-3-trifluoromethylpyridine-5-carboxaldehyde
SMILES: O=CC1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa: 29.96
Logp: 2.5663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18258310
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-3-trifluoromethylpyridine-5-carboxaldehyde
SMILES:
O=CC1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa:
29.96
Logp:
2.5663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₃
Molecular Weight: 175.09
Synonyms: 2,4-Difluoro-5-nitrobenzenol
SMILES: OC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 63.37
Logp: 1.5786
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:
C₆H₃F₂NO₃
Molecular Weight:
175.09
Synonyms:
2,4-Difluoro-5-nitrobenzenol
SMILES:
OC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
63.37
Logp:
1.5786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11044431
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN=C2N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11044431
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371641
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN
Molecular Weight: 245.06
Synonyms: None
SMILES: IC1=CC2=C(C=C1)CCN2
Tpsa: 12.03
Logp: 2.2592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371641
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN
Molecular Weight:
245.06
Synonyms:
None
SMILES:
IC1=CC2=C(C=C1)CCN2
Tpsa:
12.03
Logp:
2.2592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0