CS-0464805
5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 219568-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464805-5g | In Stock | ₹ 1,96,788.00 |
CS-0464805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,788.00
GST (18%): ₹ 35,421.84
Total Price: ₹ 2,32,209.84
Purity
98%
MDL No
MFCD00140981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₃N₃
Molecular Weight
209.56
Synonyms
5-Chloro-4-cyano-1-methyl-3-(trifluoromethyl)1H-pyrazole
SMILES
CN1C(=C(C#N)C(=N1)C(F)(F)F)Cl
Tpsa
41.61
Logp
1.96398
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219568-17-9 | 5-Chloro-1-methyl-3-(trifluoromethyl)-1h-pyrazole-4-carbonitrile | A2B Chem | ₹ 15,058.56 - ₹ 74,351.64 |
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: MFCD00140981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃N₃
Molecular Weight: 209.56
Synonyms: 5-Chloro-4-cyano-1-methyl-3-(trifluoromethyl)1H-pyrazole
SMILES: CN1C(=C(C#N)C(=N1)C(F)(F)F)Cl
Tpsa: 41.61
Logp: 1.96398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00140981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃N₃
Molecular Weight:
209.56
Synonyms:
5-Chloro-4-cyano-1-methyl-3-(trifluoromethyl)1H-pyrazole
SMILES:
CN1C(=C(C#N)C(=N1)C(F)(F)F)Cl
Tpsa:
41.61
Logp:
1.96398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (4-Formyl-indol-1-yl)-acetic acid
SMILES: C1=CC(=C2C=CN(CC(=O)O)C2=C1)C=O
Tpsa: 59.3
Logp: 1.5384
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(4-Formyl-indol-1-yl)-acetic acid
SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)C=O
Tpsa:
59.3
Logp:
1.5384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18417129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-Hydroxy-7-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=NC=C(C=C12)O)C(=O)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-Hydroxy-7-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=NC=C(C=C12)O)C(=O)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18206401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 3-(1H-1,3-benzodiazol-1-yl)aniline
SMILES: C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)N
Tpsa: 43.84
Logp: 2.6077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18206401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
3-(1H-1,3-benzodiazol-1-yl)aniline
SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)N
Tpsa:
43.84
Logp:
2.6077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1