CS-0256745
2-(4-Iodo-5-methyl-1h-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1354703-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256745-50mg | In Stock | ₹ 16,554.00 |
| 100mg | CS-0256745-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0256745-250mg | In Stock | ₹ 35,244.00 |
| 500mg | CS-0256745-500mg | In Stock | ₹ 55,625.00 |
| 1g | CS-0256745-1g | In Stock | ₹ 71,289.00 |
| 5g | CS-0256745-5g | In Stock | ₹ 2,13,956.00 |
| 10g | CS-0256745-10g | In Stock | ₹ 3,92,312.00 |
CS-0256745 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IN₂O₂
Molecular Weight
294.09
Synonyms
2-(4-Iodo-5-methyl-pyrazol-1-yl)-butyric acid
SMILES
CCC(C(=O)O)N1C(=C(C=N1)I)C
Tpsa
55.12
Logp
1.83182
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354703-55-1 | 2-(4-Iodo-5-methyl-1H-pyrazol-1-yl)butanoic acid | A2B Chem | ₹ 33,019.00 - ₹ 5,22,697.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 2-(4-Iodo-5-methyl-pyrazol-1-yl)-butyric acid
SMILES: CCC(C(=O)O)N1C(=C(C=N1)I)C
Tpsa: 55.12
Logp: 1.83182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
2-(4-Iodo-5-methyl-pyrazol-1-yl)-butyric acid
SMILES:
CCC(C(=O)O)N1C(=C(C=N1)I)C
Tpsa:
55.12
Logp:
1.83182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 3-(3-Bromo-pyrazol-1-yl)-propionic acid
SMILES: C1=CN(CCC(=O)O)N=C1Br
Tpsa: 55.12
Logp: 1.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
3-(3-Bromo-pyrazol-1-yl)-propionic acid
SMILES:
C1=CN(CCC(=O)O)N=C1Br
Tpsa:
55.12
Logp:
1.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 1-[2-(isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C)=N1)=O)C
Tpsa: 97.11
Logp: 1.27094
H Acceptors: 5
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:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
1-[2-(isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C)=N1)=O)C
Tpsa:
97.11
Logp:
1.27094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-Amino-3-methyl-1,3-benzoxazol-2(3H)-one
SMILES: CN1C2=C(C=CC(=C2)N)OC1=O
Tpsa: 61.16
Logp: 0.7137
H Acceptors: 4
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-Amino-3-methyl-1,3-benzoxazol-2(3H)-one
SMILES:
CN1C2=C(C=CC(=C2)N)OC1=O
Tpsa:
61.16
Logp:
0.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0