CS-0056883
5-Fluoro-3-iodo-1-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1621585-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056883-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0056883-250mg | In Stock | ₹ 21,093.00 |
| 500mg | CS-0056883-500mg | In Stock | ₹ 31,328.00 |
| 1g | CS-0056883-1g | In Stock | ₹ 53,044.00 |
CS-0056883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄FIN₂
Molecular Weight
225.99
Synonyms
None
SMILES
CN1N=C(I)C=C1F
Tpsa
17.82
Logp
1.1638
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-3-iodo-1-methyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 60,342.00 | |
 | 1621585-53-2 | 5-Fluoro-3-iodo-1-methyl-1h-pyrazole | A2B Chem | ₹ 13,439.00 - ₹ 51,264.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FIN₂
Molecular Weight: 225.99
Synonyms: None
SMILES: CN1N=C(I)C=C1F
Tpsa: 17.82
Logp: 1.1638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FIN₂
Molecular Weight:
225.99
Synonyms:
None
SMILES:
CN1N=C(I)C=C1F
Tpsa:
17.82
Logp:
1.1638
H Acceptors:
2
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: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
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:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES: C1CN(C1)CC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.4745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES:
C1CN(C1)CC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.4745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: None
SMILES: NC1=CC=C(CN2CCC2)C(F)=C1
Tpsa: 29.26
Logp: 1.6136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCC2)C(F)=C1
Tpsa:
29.26
Logp:
1.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2