CS-0771552
3-Ethyl-4-iodo-1-methyl-pyrazole
Manufacturer: ChemScene
CAS Number: 1513183-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0771552-5g | In Stock | ₹ 1,76,576.00 |
CS-0771552 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,576.00
GST (18%): ₹ 31,783.68
Total Price: ₹ 2,08,359.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉IN₂
Molecular Weight
236.05
Synonyms
None
SMILES
CCC1=NN(C)C=C1I
Tpsa
17.82
Logp
1.5871
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-ethyl-4-iodo-1-methyl-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1513183-02-2 | 3-ethyl-4-iodo-1-methyl-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: None
SMILES: CCC1=NN(C)C=C1I
Tpsa: 17.82
Logp: 1.5871
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:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
None
SMILES:
CCC1=NN(C)C=C1I
Tpsa:
17.82
Logp:
1.5871
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: COC(=O)CC1=COC=N1
Tpsa: 52.33
Logp: 0.3901
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
COC(=O)CC1=COC=N1
Tpsa:
52.33
Logp:
0.3901
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CSN=C1
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CSN=C1
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CCOC(=O)C(C)(C)N1N=CC=N1
Tpsa: 57.01
Logp: 0.5763
H Acceptors: 5
H Donors: 0
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)N1N=CC=N1
Tpsa:
57.01
Logp:
0.5763
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3