CS-0334545
1-(4-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1298032-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334545-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0334545-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0334545-1g | In Stock | ₹ 48,426.96 |
| 5g | CS-0334545-5g | In Stock | ₹ 1,44,425.28 |
CS-0334545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁IN₂O
Molecular Weight
266.08
Synonyms
1-(4-iodo-pyrazol-1-yl)-2-methyl-propan-2-ol
SMILES
CC(C)(O)CN1C=C(I)C=N1
Tpsa
38.05
Logp
1.2586
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol / 25mg / 701021456 / PBLH1053 / 0.000 / 1298032-45-7 / MFCD20327089 / 266.082 / C7H11IN2O | eMolecules | ₹ 11,838.94 | |
 | 1-(4-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 47,828.04 | |
 | 1298032-45-7 | 1-(4-Iodo-1h-pyrazol-1-yl)-2-methylpropan-2-ol | A2B Chem | ₹ 14,031.84 - ₹ 1,40,061.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂O
Molecular Weight: 266.08
Synonyms: 1-(4-iodo-pyrazol-1-yl)-2-methyl-propan-2-ol
SMILES: CC(C)(O)CN1C=C(I)C=N1
Tpsa: 38.05
Logp: 1.2586
H Acceptors: 3
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:
C₇H₁₁IN₂O
Molecular Weight:
266.08
Synonyms:
1-(4-iodo-pyrazol-1-yl)-2-methyl-propan-2-ol
SMILES:
CC(C)(O)CN1C=C(I)C=N1
Tpsa:
38.05
Logp:
1.2586
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 7-PHENYL-TRICYCLO[4.1.0.0]HEPTANE-1-CARBOXYLIC ACID
SMILES: O=C(C12C3CCCC1C23C4=CC=CC=C4)O
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
7-PHENYL-TRICYCLO[4.1.0.0]HEPTANE-1-CARBOXYLIC ACID
SMILES:
O=C(C12C3CCCC1C23C4=CC=CC=C4)O
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16039258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (S)-1-Carboxymethyl-pyrrolidine-3-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1CCN(C1)CC(=O)O
Tpsa: 66.84
Logp: -0.4341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16039258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(S)-1-Carboxymethyl-pyrrolidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1CCN(C1)CC(=O)O
Tpsa:
66.84
Logp:
-0.4341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 85.08
Logp: 1.3411
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
85.08
Logp:
1.3411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4