CS-0233351
4-Iodo-1-(oxolan-3-yl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1344092-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233351-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233351-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0233351-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0233351-5g | In Stock | ₹ 1,02,843.12 |
CS-0233351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IN₂O
Molecular Weight
264.06
Synonyms
4-iodo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
SMILES
IC1=CN(C2CCOC2)N=C1
Tpsa
27.05
Logp
1.4491
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-iodo-1-(oxolan-3-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 1344092-28-9 | 4-Iodo-1-(oxolan-3-yl)-1h-pyrazole | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: 4-iodo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
SMILES: IC1=CN(C2CCOC2)N=C1
Tpsa: 27.05
Logp: 1.4491
H Acceptors: 3
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
4-iodo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
SMILES:
IC1=CN(C2CCOC2)N=C1
Tpsa:
27.05
Logp:
1.4491
H Acceptors:
3
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1
Tpsa: 58.2
Logp: 1.0749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(NNC(C(Cl)C)=O)C1=CC=CC=C1
Tpsa:
58.2
Logp:
1.0749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 1-bromo-2-(3-chloro-propyl)-benzene
SMILES: ClCCCC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.6205
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
1-bromo-2-(3-chloro-propyl)-benzene
SMILES:
ClCCCC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.6205
H Acceptors:
0
H Donors:
0
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: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: Benzene, 1-(ethenylsulfonyl)-4-nitro-
SMILES: O=[N+](C1=CC=C(S(=O)(C=C)=O)C=C1)[O-]
Tpsa: 77.28
Logp: 1.512
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
Benzene, 1-(ethenylsulfonyl)-4-nitro-
SMILES:
O=[N+](C1=CC=C(S(=O)(C=C)=O)C=C1)[O-]
Tpsa:
77.28
Logp:
1.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3