CS-0554509
5-(Chloromethyl)-N,N,4-trimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 951378-20-4
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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
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
None
SMILES
CN(C1=NC=C(CCl)C(C)=C1)C
Tpsa
16.13
Logp
2.19482
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951378-20-4 | 5-(chloromethyl)-N,N,4-trimethylpyridin-2-amine | A2B Chem | -- |
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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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CN(C1=NC=C(CCl)C(C)=C1)C
Tpsa: 16.13
Logp: 2.19482
H Acceptors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CN(C1=NC=C(CCl)C(C)=C1)C
Tpsa:
16.13
Logp:
2.19482
H Acceptors:
2
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: C₈H₄ClF₆NO₄S₂
Molecular Weight: 391.70
Synonyms: N-(4-Chlorophenyl) bis-trifluoromethane sulfonimide
SMILES: C1=CC(=CC=C1N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)Cl
Tpsa: 71.52
Logp: 2.8456
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:
C₈H₄ClF₆NO₄S₂
Molecular Weight:
391.70
Synonyms:
N-(4-Chlorophenyl) bis-trifluoromethane sulfonimide
SMILES:
C1=CC(=CC=C1N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)Cl
Tpsa:
71.52
Logp:
2.8456
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 4-(benzimidazol-1-ylmethyl)piperidin-4-ol
SMILES: C1CNCCC1(CN2C=NC3=CC=CC=C32)O
Tpsa: 50.08
Logp: 1.1508
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
4-(benzimidazol-1-ylmethyl)piperidin-4-ol
SMILES:
C1CNCCC1(CN2C=NC3=CC=CC=C32)O
Tpsa:
50.08
Logp:
1.1508
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: N,N-diMethyl-1-(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)MethanaM
SMILES: CN(C)CC1=NN=C(O1)C2CCNCC2
Tpsa: 54.19
Logp: 0.5982
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:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
N,N-diMethyl-1-(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)MethanaM
SMILES:
CN(C)CC1=NN=C(O1)C2CCNCC2
Tpsa:
54.19
Logp:
0.5982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3