CS-0282353
N-((2-Methylthiazol-5-yl)methyl)-2-(1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1248090-08-5
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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
C₁₀H₁₄N₄S
Molecular Weight
222.31
Synonyms
None
SMILES
CC1=NC=C(CNCCN2N=CC=C2)S1
Tpsa
42.74
Logp
1.43782
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248090-08-5 | N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-pyrazol-1-ylethanamine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₄S
Molecular Weight: 222.31
Synonyms: None
SMILES: CC1=NC=C(CNCCN2N=CC=C2)S1
Tpsa: 42.74
Logp: 1.43782
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:
C₁₀H₁₄N₄S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CC1=NC=C(CNCCN2N=CC=C2)S1
Tpsa:
42.74
Logp:
1.43782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC1=NC=C(COC2CNC2)S1
Tpsa: 34.15
Logp: 0.93992
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC1=NC=C(COC2CNC2)S1
Tpsa:
34.15
Logp:
0.93992
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 1-(2-Chloroethyl)-2-methyl-5-nitroimidazole
SMILES: CC1=NC=C(N1CCCl)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.33852
H Acceptors: 4
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
1-(2-Chloroethyl)-2-methyl-5-nitroimidazole
SMILES:
CC1=NC=C(N1CCCl)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.33852
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=NC=C(OCCCN)C=C1
Tpsa: 48.14
Logp: 1.11762
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=NC=C(OCCCN)C=C1
Tpsa:
48.14
Logp:
1.11762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4