CS-0329176
2-((2-Chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1249649-66-8
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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
C₈H₁₂ClN₃O
Molecular Weight
201.65
Synonyms
2-[(2-chloropyrimidin-4-yl)(ethyl)amino]ethan-1-ol
SMILES
ClC1=NC(N(CC)CCO)=CC=N1
Tpsa
49.25
Logp
0.9486
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249649-66-8 | 2-[(2-chloropyrimidin-4-yl)(ethyl)amino]ethan-1-ol | A2B Chem | -- |
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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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-[(2-chloropyrimidin-4-yl)(ethyl)amino]ethan-1-ol
SMILES: ClC1=NC(N(CC)CCO)=CC=N1
Tpsa: 49.25
Logp: 0.9486
H Acceptors: 4
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-[(2-chloropyrimidin-4-yl)(ethyl)amino]ethan-1-ol
SMILES:
ClC1=NC(N(CC)CCO)=CC=N1
Tpsa:
49.25
Logp:
0.9486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CN(CCBr)C1=CC(=CC=C1)F
Tpsa: 3.24
Logp: 2.6568
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CN(CCBr)C1=CC(=CC=C1)F
Tpsa:
3.24
Logp:
2.6568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: 5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 30.71
Logp: 3.4003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
30.71
Logp:
3.4003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES: ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa: 49.33
Logp: 2.7398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES:
ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa:
49.33
Logp:
2.7398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5