CS-0913981
1-(3,4-dimethylphenyl)-5-ethoxy-3-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2500321-37-7
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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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
N1=C(C=C(OCC)N1C2=CC=C(C(=C2)C)C)C
Tpsa
27.05
Logp
3.19626
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2500321-37-7 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: N1=C(C=C(OCC)N1C2=CC=C(C(=C2)C)C)C
Tpsa: 27.05
Logp: 3.19626
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N1=C(C=C(OCC)N1C2=CC=C(C(=C2)C)C)C
Tpsa:
27.05
Logp:
3.19626
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O
Tpsa: 72.55
Logp: 2.428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O
Tpsa:
72.55
Logp:
2.428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅O₆S
Molecular Weight: 373.38
Synonyms: None
SMILES: C(\C(N[C@@H]([C@H](C)N)C(O)=O)=O)(=N\OC(C(O)=O)(C)C)/C1=CSC(N)=N1
Tpsa: 190.22
Logp: -0.7742
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅O₆S
Molecular Weight:
373.38
Synonyms:
None
SMILES:
C(\C(N[C@@H]([C@H](C)N)C(O)=O)=O)(=N\OC(C(O)=O)(C)C)/C1=CSC(N)=N1
Tpsa:
190.22
Logp:
-0.7742
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₅S
Molecular Weight: 355.37
Synonyms: None
SMILES: C(\C(N[C@H]1[C@H](C)NC1=O)=O)(=N\OC(C(O)=O)(C)C)/C2=CSC(N)=N2
Tpsa: 156
Logp: -0.6877
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₅S
Molecular Weight:
355.37
Synonyms:
None
SMILES:
C(\C(N[C@H]1[C@H](C)NC1=O)=O)(=N\OC(C(O)=O)(C)C)/C2=CSC(N)=N2
Tpsa:
156
Logp:
-0.6877
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6