CS-0442311
4-Chloro-2-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1211583-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442311-1g | In Stock | ₹ 48,149.00 |
CS-0442311 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,149.00
GST (18%): ₹ 8,666.82
Total Price: ₹ 56,815.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO
Molecular Weight
209.55
Synonyms
None
SMILES
C1=C(C(=C(C(F)(F)F)N=C1)C=O)Cl
Tpsa
29.96
Logp
2.5663
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-(trifluoromethyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1211583-98-0 | 4-Chloro-2-(trifluoromethyl)nicotinaldehyde | A2B Chem | ₹ 21,627.00 - ₹ 40,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: None
SMILES: C1=C(C(=C(C(F)(F)F)N=C1)C=O)Cl
Tpsa: 29.96
Logp: 2.5663
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:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
None
SMILES:
C1=C(C(=C(C(F)(F)F)N=C1)C=O)Cl
Tpsa:
29.96
Logp:
2.5663
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: C₁₃H₈BrIN₂O₂S
Molecular Weight: 463.09
Synonyms: 1-(Phenylsulphonyl)-5-broMo-2-iodo-7-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)I
Tpsa: 51.96
Logp: 3.6404
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈BrIN₂O₂S
Molecular Weight:
463.09
Synonyms:
1-(Phenylsulphonyl)-5-broMo-2-iodo-7-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)I
Tpsa:
51.96
Logp:
3.6404
H Acceptors:
4
H Donors:
0
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-(Aminomethyl)-5-bromo-2-methylpyridine
SMILES: CC1=NC=C(C=C1CN)Br
Tpsa: 38.91
Logp: 1.61122
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-(Aminomethyl)-5-bromo-2-methylpyridine
SMILES:
CC1=NC=C(C=C1CN)Br
Tpsa:
38.91
Logp:
1.61122
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC1=CC=C(C(N)=O)C2=C1C=CN2
Tpsa: 79.11
Logp: 0.9724
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC1=CC=C(C(N)=O)C2=C1C=CN2
Tpsa:
79.11
Logp:
0.9724
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1