CS-0446204
4-Bromo-1-(4-methoxybenzyl)-5-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1429309-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446204-5g | In Stock | ₹ 1,97,900.28 |
CS-0446204 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,900.28
GST (18%): ₹ 35,622.05
Total Price: ₹ 2,33,522.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₃
Molecular Weight
312.12
Synonyms
1-(4-Methoxybenzyl)-4-bromo-5-nitro-1H-pyrazole
SMILES
COC1=CC=C(C=C1)CN2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa
70.19
Logp
2.6107
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429309-34-1 | 4-Bromo-1-(4-methoxybenzyl)-5-nitro-1H-pyrazole | A2B Chem | ₹ 31,058.28 - ₹ 52,448.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₃
Molecular Weight: 312.12
Synonyms: 1-(4-Methoxybenzyl)-4-bromo-5-nitro-1H-pyrazole
SMILES: COC1=CC=C(C=C1)CN2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.6107
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀BrN₃O₃
Molecular Weight:
312.12
Synonyms:
1-(4-Methoxybenzyl)-4-bromo-5-nitro-1H-pyrazole
SMILES:
COC1=CC=C(C=C1)CN2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.6107
H Acceptors:
5
H Donors:
0
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: CCCN1C(=C(C=N1)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 1.9638
H Acceptors: 4
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
CCCN1C(=C(C=N1)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
1.9638
H Acceptors:
4
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ethyl benzofuran-5-ylacetate
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa: 39.44
Logp: 2.5384
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ethyl benzofuran-5-ylacetate
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa:
39.44
Logp:
2.5384
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: 2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC1=C(C(=O)O)N(CCF)N=C1
Tpsa: 55.12
Logp: 0.85922
H Acceptors: 3
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:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC1=C(C(=O)O)N(CCF)N=C1
Tpsa:
55.12
Logp:
0.85922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3