CS-0492255
3-(Benzyloxy)-4-iodo-1-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1401814-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492255-5g | In Stock | ₹ 2,95,609.80 |
CS-0492255 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,609.80
GST (18%): ₹ 53,209.764
Total Price: ₹ 3,48,819.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IN₂O
Molecular Weight
314.12
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2C(I)=CN(C)N=2
Tpsa
27.05
Logp
2.6037
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401814-65-0 | 3-benzyloxy-4-iodo-1-methyl-pyrazole | A2B Chem | -- |
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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+P364-P403+P233-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: C₁₁H₁₁IN₂O
Molecular Weight: 314.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C(I)=CN(C)N=2
Tpsa: 27.05
Logp: 2.6037
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁IN₂O
Molecular Weight:
314.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C(I)=CN(C)N=2
Tpsa:
27.05
Logp:
2.6037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15526801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: 3,5-dibromo-2-bromomethyl-pyridine
SMILES: BrCC1C(Br)=CC(Br)=CN=1
Tpsa: 12.89
Logp: 3.5015
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
3,5-dibromo-2-bromomethyl-pyridine
SMILES:
BrCC1C(Br)=CC(Br)=CN=1
Tpsa:
12.89
Logp:
3.5015
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: None
SMILES: O=CC1C(N)=CC=C(Br)N=1
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
None
SMILES:
O=CC1C(N)=CC=C(Br)N=1
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27918623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₃
Molecular Weight: 336.61
Synonyms: None
SMILES: OCC1=C(NC(=O)OC(C)(C)C)C=C(Cl)C(Br)=C1
Tpsa: 58.56
Logp: 3.9418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27918623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₃
Molecular Weight:
336.61
Synonyms:
None
SMILES:
OCC1=C(NC(=O)OC(C)(C)C)C=C(Cl)C(Br)=C1
Tpsa:
58.56
Logp:
3.9418
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2