CS-0766035
N-(1,3-Benzodioxol-5-ylmethyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 643007-93-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
C(NC1CC1)C1=CC2=C(OCO2)C=C1
Tpsa
30.49
Logp
1.6673
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643007-93-6 | N-(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPROPANAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C(NC1CC1)C1=CC2=C(OCO2)C=C1
Tpsa: 30.49
Logp: 1.6673
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C(NC1CC1)C1=CC2=C(OCO2)C=C1
Tpsa:
30.49
Logp:
1.6673
H Acceptors:
3
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: C(NC1CCCC2=C1C=CC=C2)C1=CC=NC=C1
Tpsa: 24.92
Logp: 3.2488
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
C(NC1CCCC2=C1C=CC=C2)C1=CC=NC=C1
Tpsa:
24.92
Logp:
3.2488
H Acceptors:
2
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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: COC1=CC=C(CN2CCNCC2)C=C1Br
Tpsa: 24.5
Logp: 1.8629
H Acceptors: 3
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCNCC2)C=C1Br
Tpsa:
24.5
Logp:
1.8629
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: None
SMILES: CCOC(=O)CC(N)C(O)=O
Tpsa: 89.62
Logp: -0.6485
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CCOC(=O)CC(N)C(O)=O
Tpsa:
89.62
Logp:
-0.6485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4