CS-0363821
Methyl 1-benzyl-3-nitro-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 357613-66-2
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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
C₁₂H₁₁N₃O₄
Molecular Weight
261.23
Synonyms
None
SMILES
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC=C2)OC
Tpsa
87.26
Logp
1.6262
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357613-66-2 | methyl 1-benzyl-3-nitro-1H-pyrazole-5-carboxylate | A2B Chem | -- |
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC=C2)OC
Tpsa: 87.26
Logp: 1.6262
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC=C2)OC
Tpsa:
87.26
Logp:
1.6262
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄
Molecular Weight: 281.15
Synonyms: 1-benzyl-3-bromo-N,N-dimethyl-1H-1,2,4-triazol-5-amine(SALTDATA
SMILES: CN(C)C1=NC(=NN1CC2=CC=CC=C2)Br
Tpsa: 33.95
Logp: 2.1549
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄
Molecular Weight:
281.15
Synonyms:
1-benzyl-3-bromo-N,N-dimethyl-1H-1,2,4-triazol-5-amine(SALTDATA
SMILES:
CN(C)C1=NC(=NN1CC2=CC=CC=C2)Br
Tpsa:
33.95
Logp:
2.1549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
Tpsa: 62.51
Logp: 2.312
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
Tpsa:
62.51
Logp:
2.312
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: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: 1-BENZYL-3-METHANESULFONYL-4,5-DIMETHYL-1H-PYRROL-2-YLAMINE
SMILES: CC1=C(C)N(CC2=CC=CC=C2)C(=C1S(=O)(=O)C)N
Tpsa: 65.09
Logp: 2.13894
H Acceptors: 4
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:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
1-BENZYL-3-METHANESULFONYL-4,5-DIMETHYL-1H-PYRROL-2-YLAMINE
SMILES:
CC1=C(C)N(CC2=CC=CC=C2)C(=C1S(=O)(=O)C)N
Tpsa:
65.09
Logp:
2.13894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3