CS-0123991
3-Nitro-1-(2-phenoxyethyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1240571-17-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16810625
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
O=[N+](C1=NN(CCOC2=CC=CC=C2)C=C1)[O-]
Tpsa
70.19
Logp
1.8703
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240571-17-8 | 3-nitro-1-(2-phenoxyethyl)-1H-pyrazole | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD16810625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=[N+](C1=NN(CCOC2=CC=CC=C2)C=C1)[O-]
Tpsa: 70.19
Logp: 1.8703
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CCOC2=CC=CC=C2)C=C1)[O-]
Tpsa:
70.19
Logp:
1.8703
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16810628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₃
Molecular Weight: 295.72
Synonyms: None
SMILES: O=[N+](C1=NN(CCCCOC2=CC=CC(Cl)=C2)C=C1)[O-]
Tpsa: 70.19
Logp: 3.3039
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16810628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₃
Molecular Weight:
295.72
Synonyms:
None
SMILES:
O=[N+](C1=NN(CCCCOC2=CC=CC(Cl)=C2)C=C1)[O-]
Tpsa:
70.19
Logp:
3.3039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15515656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃O₃
Molecular Weight: 310.10
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)CN2N=C([N+]([O-])=O)C=C2
Tpsa: 78.03
Logp: 2.4367
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15515656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₃O₃
Molecular Weight:
310.10
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)CN2N=C([N+]([O-])=O)C=C2
Tpsa:
78.03
Logp:
2.4367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02029269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: None
SMILES: N#CCCCN1N=C([N+]([O-])=O)C=C1
Tpsa: 84.75
Logp: 1.09508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02029269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
None
SMILES:
N#CCCCN1N=C([N+]([O-])=O)C=C1
Tpsa:
84.75
Logp:
1.09508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4