CS-0035606
5-Iodo-4-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 24086-18-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅IN₂
Molecular Weight
208.00
Synonyms
3-Jod-4-methyl-1(2)H-pyrazol
SMILES
CC1=C(I)NN=C1
Tpsa
28.68
Logp
1.32272
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-iodo-4-methyl-1h-pyrazole / 50mg / 713709530 / PBLJ8275 / 0.000 / 24086-18-8 / MFCD20230556 / 208.002 / C4H5IN2 | eMolecules | ₹ 2,854.28 | |
 | 5-Iodo-4-methyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 44,662.32 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IN₂
Molecular Weight: 208.00
Synonyms: 3-Jod-4-methyl-1(2)H-pyrazol
SMILES: CC1=C(I)NN=C1
Tpsa: 28.68
Logp: 1.32272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IN₂
Molecular Weight:
208.00
Synonyms:
3-Jod-4-methyl-1(2)H-pyrazol
SMILES:
CC1=C(I)NN=C1
Tpsa:
28.68
Logp:
1.32272
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: C₁₂H₆BrF₃
Molecular Weight: 287.08
Synonyms: 4-bromo-3',4',5'-trifluorobiphenyl
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=C(C(=C2)F)F)F
Tpsa: 0
Logp: 4.5334
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrF₃
Molecular Weight:
287.08
Synonyms:
4-bromo-3',4',5'-trifluorobiphenyl
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=C(C(=C2)F)F)F
Tpsa:
0
Logp:
4.5334
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: (2S)-1-Benzyl 2-Methyl 4-Hydroxypiperidine-1,2-Dicarboxylate(WX642106)
SMILES: COC(=O)[C@@H]1CC(CCN1C(=O)OCC2=CC=CC=C2)O
Tpsa: 76.07
Logp: 1.3215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
(2S)-1-Benzyl 2-Methyl 4-Hydroxypiperidine-1,2-Dicarboxylate(WX642106)
SMILES:
COC(=O)[C@@H]1CC(CCN1C(=O)OCC2=CC=CC=C2)O
Tpsa:
76.07
Logp:
1.3215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD26940330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₅S₂
Molecular Weight: 424.53
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC(C2)O)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 94.99
Logp: 1.35954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD26940330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₅S₂
Molecular Weight:
424.53
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC(C2)O)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
94.99
Logp:
1.35954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4