CS-0097442
3-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 799835-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097442-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0097442-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0097442-1g | In Stock | ₹ 16,513.08 |
CS-0097442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD28142291
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O₂
Molecular Weight
252.01
Synonyms
3-Iodo-1-methyl-1H-pyrazole-4-carboxylicacid
SMILES
O=C(O)C1=CN(N=C1I)C
Tpsa
55.12
Logp
0.7229
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid | 799835-40-8 | MFCD28142291 | 1g | eMolecules | ₹ 33,501.02 | |
 | Chemscene AbaChemscene,3-Iodo-1-methyl-1H-pyrazo,799835-40-8,Formula:C5H5IN2O2,M. Wt. 252.01,>98% | Chemscene | ₹ 5,048.04 | |
 | 799835-40-8 | 3-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 3,593.52 - ₹ 11,636.16 |
Related Products
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: MFCD28142291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: 3-Iodo-1-methyl-1H-pyrazole-4-carboxylicacid
SMILES: O=C(O)C1=CN(N=C1I)C
Tpsa: 55.12
Logp: 0.7229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
3-Iodo-1-methyl-1H-pyrazole-4-carboxylicacid
SMILES:
O=C(O)C1=CN(N=C1I)C
Tpsa:
55.12
Logp:
0.7229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3-Iodo-4-methylbenzyl alcohol
SMILES: OCC1=CC=C(C(I)=C1)C
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3-Iodo-4-methylbenzyl alcohol
SMILES:
OCC1=CC=C(C(I)=C1)C
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: 1-[(4R)-4-Benzyl-2-thioxo-1,3-oxazolidin-3-yl]-1-propanone
SMILES: S=C1N(C(CC)=O)[C@H](CC2=CC=CC=C2)CO1
Tpsa: 29.54
Logp: 2.1514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
1-[(4R)-4-Benzyl-2-thioxo-1,3-oxazolidin-3-yl]-1-propanone
SMILES:
S=C1N(C(CC)=O)[C@H](CC2=CC=CC=C2)CO1
Tpsa:
29.54
Logp:
2.1514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 1-Boc-4-(2-Aminophenyl)piperazine
SMILES: O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
1-Boc-4-(2-Aminophenyl)piperazine
SMILES:
O=C(N1CCN(C2=CC=CC=C2N)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1