CS-0446102
4-((5-Amino-3-ethyl-1H-pyrazol-4-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1401728-85-5
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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
C₁₃H₁₄N₄
Molecular Weight
226.28
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)CC2=C(N)NN=C2CC
Tpsa
78.49
Logp
2.01678
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401728-85-5 | Benzonitrile, 4-[(5-amino-3-ethyl-1H-pyrazol-4-yl)methyl]- | 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: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)CC2=C(N)NN=C2CC
Tpsa: 78.49
Logp: 2.01678
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)CC2=C(N)NN=C2CC
Tpsa:
78.49
Logp:
2.01678
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES: N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES:
N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
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: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa: 41.46
Logp: 3.0023
H Acceptors: 3
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa:
41.46
Logp:
3.0023
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 1.50622
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
1.50622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2