CS-0507169
(1R,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1380279-97-9
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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
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES
N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa
35.25
Logp
2.6303
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380279-97-9 | trans-3-(4-Chlorophenoxy)cyclobutanamineHydrochloride | 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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa: 35.25
Logp: 2.6303
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa:
35.25
Logp:
2.6303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13704918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: 3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa: 104.97
Logp: 0.9332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa:
104.97
Logp:
0.9332
H Acceptors:
7
H Donors:
0
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: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl D-glucofuranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
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:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl D-glucofuranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-(4-Piperidylmethyl)pyridazine
SMILES: C1(CC2CCNCC2)=NN=CC=C1
Tpsa: 37.81
Logp: 1.0187
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-(4-Piperidylmethyl)pyridazine
SMILES:
C1(CC2CCNCC2)=NN=CC=C1
Tpsa:
37.81
Logp:
1.0187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2