CS-0560983
4-((4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 1355178-97-0
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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
C₁₀H₁₆BrN₃O
Molecular Weight
274.16
Synonyms
4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES
CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa
30.29
Logp
1.32322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355178-97-0 | 4-((4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl)morpholine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₆BrN₃O
Molecular Weight: 274.16
Synonyms: 4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES: CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa: 30.29
Logp: 1.32322
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆BrN₃O
Molecular Weight:
274.16
Synonyms:
4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES:
CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa:
30.29
Logp:
1.32322
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.98642
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.98642
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: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: [4-(2-Fluoro-phenoxymethyl)-[1,2,3]triazol-1-yl]-acetic acid
SMILES: C1=CC=C(C(=C1)OCC2=CN(N=N2)CC(=O)O)F
Tpsa: 77.24
Logp: 1.0808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
[4-(2-Fluoro-phenoxymethyl)-[1,2,3]triazol-1-yl]-acetic acid
SMILES:
C1=CC=C(C(=C1)OCC2=CN(N=N2)CC(=O)O)F
Tpsa:
77.24
Logp:
1.0808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: CCN1C=C(C(=N1)C)C#C
Tpsa: 17.82
Logp: 1.19272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C)C#C
Tpsa:
17.82
Logp:
1.19272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1