CS-0331435
3,4-Diiodo-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 6645-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331435-5g | In Stock | ₹ 1,44,625.00 |
CS-0331435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,625.00
GST (18%): ₹ 26,032.50
Total Price: ₹ 1,70,657.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₂I₂N₂
Molecular Weight
319.87
Synonyms
3,4-Diiodopyrazole
SMILES
C1=C(C(=NN1)I)I
Tpsa
28.68
Logp
1.6189
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6645-70-1 | 3,4-Diiodo-1H-pyrazole | A2B Chem | ₹ 12,638.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂I₂N₂
Molecular Weight: 319.87
Synonyms: 3,4-Diiodopyrazole
SMILES: C1=C(C(=NN1)I)I
Tpsa: 28.68
Logp: 1.6189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂I₂N₂
Molecular Weight:
319.87
Synonyms:
3,4-Diiodopyrazole
SMILES:
C1=C(C(=NN1)I)I
Tpsa:
28.68
Logp:
1.6189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2--aethanol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCO
Tpsa: 92.47
Logp: 0.3169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2--aethanol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCO
Tpsa:
92.47
Logp:
0.3169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00160759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 4-Chloro-3-nitrobenzenecarbaldehyde oxime
SMILES: C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl
Tpsa: 75.73
Logp: 2.0563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00160759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
4-Chloro-3-nitrobenzenecarbaldehyde oxime
SMILES:
C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl
Tpsa:
75.73
Logp:
2.0563
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCCC2
Tpsa: 46.09
Logp: 1.58782
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCCC2
Tpsa:
46.09
Logp:
1.58782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2