CS-0124138
4-[(4-Nitro-1h-pyrazol-1-yl)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 91136-08-2
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Purity
98%
MDL No
MFCD02029345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂
Molecular Weight
228.21
Synonyms
None
SMILES
N#CC1=CC=C(CN2N=CC([N+]([O-])=O)=C2)C=C1
Tpsa
84.75
Logp
1.71128
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91136-08-2 | 4-[(4-Nitro-1h-pyrazol-1-yl)methyl]benzonitrile | A2B Chem | ₹ 86,330.04 - ₹ 6,17,229.84 |
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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: MFCD02029345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: N#CC1=CC=C(CN2N=CC([N+]([O-])=O)=C2)C=C1
Tpsa: 84.75
Logp: 1.71128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02029345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
N#CC1=CC=C(CN2N=CC([N+]([O-])=O)=C2)C=C1
Tpsa:
84.75
Logp:
1.71128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03087886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-(4-methoxy-benzyl)-4-nitro-1H-pyrazole
SMILES: O=[N+](C1=CN(CC2=CC=CC=C2)N=C1)[O-]
Tpsa: 60.96
Logp: 1.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03087886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-(4-methoxy-benzyl)-4-nitro-1H-pyrazole
SMILES:
O=[N+](C1=CN(CC2=CC=CC=C2)N=C1)[O-]
Tpsa:
60.96
Logp:
1.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05995585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(F)C=C2Cl)N=C1)[O-]
Tpsa: 60.96
Logp: 2.6321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05995585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(F)C=C2Cl)N=C1)[O-]
Tpsa:
60.96
Logp:
2.6321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02828816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: FC(C1=CC=CC=C1CN2N=CC([N+]([O-])=O)=C2)(F)F
Tpsa: 60.96
Logp: 2.8584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02828816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1CN2N=CC([N+]([O-])=O)=C2)(F)F
Tpsa:
60.96
Logp:
2.8584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3