CS-W019493
4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 75092-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019493-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W019493-5g | In Stock | ₹ 4,984.00 |
| 25g | CS-W019493-25g | In Stock | ₹ 21,983.00 |
CS-W019493 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00461121
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O₂
Molecular Weight
252.01
Synonyms
4-Iodo-1-methylpyrazole-5-carboxylic Acid
SMILES
O=C(C1=C(I)C=NN1C)O
Tpsa
55.12
Logp
0.7229
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid,75092-30-7,Formula:C5H5IN2O2,M. Wt. 252.01,>98.0% | Chemscene | ₹ 2,386.98 | |
 | eMolecules 4-iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 75092-30-7 | 1G | Purity: 95% | eMolecules | ₹ 6,681.23 | |
 | 4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,338.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00461121
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: 4-Iodo-1-methylpyrazole-5-carboxylic Acid
SMILES: O=C(C1=C(I)C=NN1C)O
Tpsa: 55.12
Logp: 0.7229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00461121
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
4-Iodo-1-methylpyrazole-5-carboxylic Acid
SMILES:
O=C(C1=C(I)C=NN1C)O
Tpsa:
55.12
Logp:
0.7229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: tert-Butoxycarbonylasparagine
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C(=O)O)CC(=O)N
Tpsa: 118.72
Logp: -0.1603
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
tert-Butoxycarbonylasparagine
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(=O)O)CC(=O)N
Tpsa:
118.72
Logp:
-0.1603
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04115927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.16
Synonyms: 2,6-Didifluoro-4-Methoxyphenylacetic acid
SMILES: FC1=C(C(=CC(=C1)OC)F)CC(=O)O
Tpsa: 46.53
Logp: 1.6005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.16
Synonyms:
2,6-Didifluoro-4-Methoxyphenylacetic acid
SMILES:
FC1=C(C(=CC(=C1)OC)F)CC(=O)O
Tpsa:
46.53
Logp:
1.6005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone
SMILES: C1=CC=CC2=C1NC(S2)=O
Tpsa: 32.86
Logp: 1.5896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone
SMILES:
C1=CC=CC2=C1NC(S2)=O
Tpsa:
32.86
Logp:
1.5896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0