CS-0554185
5-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1175839-90-3
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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
C₁₂H₁₀N₄O₂
Molecular Weight
242.23
Synonyms
5-Amino-1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile
SMILES
N#CC1=C(N)N(C2=CC=C(OCCO3)C3=C2)N=C1
Tpsa
86.09
Logp
1.09738
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: 5-Amino-1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=C(OCCO3)C3=C2)N=C1
Tpsa: 86.09
Logp: 1.09738
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
5-Amino-1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=C(OCCO3)C3=C2)N=C1
Tpsa:
86.09
Logp:
1.09738
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₅ClN₂
Molecular Weight: 270.76
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)CC3=CC=C(C=C3)Cl
Tpsa: 28.68
Logp: 4.42394
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₅ClN₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CC3=CC=C(C=C3)Cl
Tpsa:
28.68
Logp:
4.42394
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-((R)-1-Phenyl-ethyl)-acrylamide
SMILES: C[C@H](C1=CC=CC=C1)NC(=O)C=C
Tpsa: 29.1
Logp: 2.0498
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-((R)-1-Phenyl-ethyl)-acrylamide
SMILES:
C[C@H](C1=CC=CC=C1)NC(=O)C=C
Tpsa:
29.1
Logp:
2.0498
H Acceptors:
1
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: N-methyl-1-[3-(1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine
SMILES: CNCC1=CC(=NO1)C2=CN(N=C2)C
Tpsa: 55.88
Logp: 0.7945
H Acceptors: 5
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
N-methyl-1-[3-(1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine
SMILES:
CNCC1=CC(=NO1)C2=CN(N=C2)C
Tpsa:
55.88
Logp:
0.7945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3