CS-0446603
1-Isobutyl-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1437795-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446603-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0446603-10g | In Stock | ₹ 13,617.00 |
| 25g | CS-0446603-25g | In Stock | ₹ 26,967.00 |
CS-0446603 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₂
Molecular Weight
192.18
Synonyms
1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES
CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa
17.82
Logp
2.5579
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isobutyl-3-trifluoroMethyl-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1437795-15-7 | 1-Isobutyl-3-(trifluoromethyl)pyrazole | A2B Chem | ₹ 3,026.00 - ₹ 29,815.00 |
Related Products
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-P330-P362+P364-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: C₈H₁₁F₃N₂
Molecular Weight: 192.18
Synonyms: 1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES: CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa: 17.82
Logp: 2.5579
H Acceptors: 2
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:
C₈H₁₁F₃N₂
Molecular Weight:
192.18
Synonyms:
1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES:
CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa:
17.82
Logp:
2.5579
H Acceptors:
2
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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 4-(chloromethyl)-1-benzothiophene
SMILES: C1=CC(=C2C=CSC2=C1)CCl
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
4-(chloromethyl)-1-benzothiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CCl
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (4-Ethylphenyl)acetic acid
SMILES: CCC1=CC=C(C=C1)CC(=O)O
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(4-Ethylphenyl)acetic acid
SMILES:
CCC1=CC=C(C=C1)CC(=O)O
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
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: C₁₄H₁₃N₂O₈P
Molecular Weight: 368.24
Synonyms: p-Nitro-benzyl Alcohol Hydrogen Phosphate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 142.04
Logp: 3.3368
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₂O₈P
Molecular Weight:
368.24
Synonyms:
p-Nitro-benzyl Alcohol Hydrogen Phosphate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
142.04
Logp:
3.3368
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8