CS-0335872
(1R,2S)-2-(methoxymethyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 956722-42-2
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
cis-2-(Methoxymethyl)cyclopentanamine
SMILES
COC[C@H]1CCC[C@H]1N
Tpsa
35.25
Logp
0.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956722-42-2 | Cis-2-(methoxymethyl)cyclopentanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: cis-2-(Methoxymethyl)cyclopentanamine
SMILES: COC[C@H]1CCC[C@H]1N
Tpsa: 35.25
Logp: 0.7602
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
cis-2-(Methoxymethyl)cyclopentanamine
SMILES:
COC[C@H]1CCC[C@H]1N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07021590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: OC([C@H]1N(C2=NC(C)=CC(C)=N2)CCC1)=O
Tpsa: 66.32
Logp: 1.14684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07021590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
OC([C@H]1N(C2=NC(C)=CC(C)=N2)CCC1)=O
Tpsa:
66.32
Logp:
1.14684
H Acceptors:
4
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(3-chlorophenyl)methyl]-, methyl ester
SMILES: O=C(C1=NN(CC2=CC=CC(Cl)=C2)C=C1)OC
Tpsa: 44.12
Logp: 2.3714
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(3-chlorophenyl)methyl]-, methyl ester
SMILES:
O=C(C1=NN(CC2=CC=CC(Cl)=C2)C=C1)OC
Tpsa:
44.12
Logp:
2.3714
H Acceptors:
4
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate
SMILES: COC(=O)C(=O)/C=C/C1=CC=CC=C1Br
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate
SMILES:
COC(=O)C(=O)/C=C/C1=CC=CC=C1Br
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3