CS-0124144
1-[(2-Methylphenyl)methyl]-4-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 898053-40-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06167033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
O=[N+](C1=CN(CC2=CC=CC=C2C)N=C1)[O-]
Tpsa
60.96
Logp
2.14802
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898053-40-2 | 1-[(2-Methylphenyl)methyl]-4-nitro-1h-pyrazole | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD06167033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=CC=C2C)N=C1)[O-]
Tpsa: 60.96
Logp: 2.14802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06167033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=CC=C2C)N=C1)[O-]
Tpsa:
60.96
Logp:
2.14802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(CN2N=CC([N+]([O-])=O)=C2)C=C1
Tpsa: 70.19
Logp: 2.7382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(CN2N=CC([N+]([O-])=O)=C2)C=C1
Tpsa:
70.19
Logp:
2.7382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02029351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=CC(Cl)=C2)N=C1)[O-]
Tpsa: 60.96
Logp: 2.493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02029351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=CC(Cl)=C2)N=C1)[O-]
Tpsa:
60.96
Logp:
2.493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03087888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=CC(F)=C2)N=C1)[O-]
Tpsa: 60.96
Logp: 1.9787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03087888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=CC(F)=C2)N=C1)[O-]
Tpsa:
60.96
Logp:
1.9787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3