CS-0451968
1-(2-Fluoroethyl)-4-iodo-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 398152-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451968-1g | In Stock | ₹ 1,10,885.76 |
CS-0451968 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆FIN₂
Molecular Weight
240.02
Synonyms
None
SMILES
C(CN1C=C(C=N1)I)F
Tpsa
17.82
Logp
1.4572
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398152-63-1 | 1-(2-FLUORO-ETHYL)-4-IODO-1H-PYRAZOLE | A2B Chem | ₹ 35,935.20 - ₹ 87,699.00 |
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: C₅H₆FIN₂
Molecular Weight: 240.02
Synonyms: None
SMILES: C(CN1C=C(C=N1)I)F
Tpsa: 17.82
Logp: 1.4572
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:
C₅H₆FIN₂
Molecular Weight:
240.02
Synonyms:
None
SMILES:
C(CN1C=C(C=N1)I)F
Tpsa:
17.82
Logp:
1.4572
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: C₈H₆FNOS
Molecular Weight: 183.20
Synonyms: 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES: N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa: 29.1
Logp: 1.8699
H Acceptors: 2
H Donors: 1
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:
C₈H₆FNOS
Molecular Weight:
183.20
Synonyms:
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa:
29.1
Logp:
1.8699
H Acceptors:
2
H Donors:
1
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1,2,4-Triazol-1-yl)aniline
SMILES: C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa: 56.73
Logp: 0.8495
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1,2,4-Triazol-1-yl)aniline
SMILES:
C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa:
56.73
Logp:
0.8495
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-Aminoethyl)cyclohexanol
SMILES: C1CCC(CC1)(CCN)O
Tpsa: 46.25
Logp: 1.0304
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-Aminoethyl)cyclohexanol
SMILES:
C1CCC(CC1)(CCN)O
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2