CS-0458666
3-(2-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 930111-03-8
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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
C12H19Cl2NO
Molecular Weight
264.19
Synonyms
2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES
CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa
12.47
Logp
3.1777
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930111-03-8 | 3-[2-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C12H19Cl2NO
Molecular Weight: 264.19
Synonyms: 2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES: CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa: 12.47
Logp: 3.1777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H19Cl2NO
Molecular Weight:
264.19
Synonyms:
2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES:
CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa:
12.47
Logp:
3.1777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₅NO₂S
Molecular Weight: 391.36
Synonyms: Pentafluorophenyl 1-(thien-2-ylmethyl)piperidine-4-carboxylate
SMILES: O=C(C1CCN(CC2=CC=CS2)CC1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 29.54
Logp: 4.2612
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄F₅NO₂S
Molecular Weight:
391.36
Synonyms:
Pentafluorophenyl 1-(thien-2-ylmethyl)piperidine-4-carboxylate
SMILES:
O=C(C1CCN(CC2=CC=CS2)CC1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
29.54
Logp:
4.2612
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: 4-[(Methylamino)methyl]-1-(thien-2-ylmethyl)piperidine
SMILES: CNCC1CCN(CC2=CC=CS2)CC1
Tpsa: 15.27
Logp: 2.1795
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
4-[(Methylamino)methyl]-1-(thien-2-ylmethyl)piperidine
SMILES:
CNCC1CCN(CC2=CC=CS2)CC1
Tpsa:
15.27
Logp:
2.1795
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: C₅H₇N₅O
Molecular Weight: 153.14
Synonyms: 2-amino-N'-hydroxypyrimidine-5-carboximidamide
SMILES: N=C(C1=CN=C(N)N=C1)NO
Tpsa: 107.91
Logp: -0.63703
H Acceptors: 5
H Donors: 4
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:
C₅H₇N₅O
Molecular Weight:
153.14
Synonyms:
2-amino-N'-hydroxypyrimidine-5-carboximidamide
SMILES:
N=C(C1=CN=C(N)N=C1)NO
Tpsa:
107.91
Logp:
-0.63703
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1