CS-0550764
2-(4-Methyl-1,4-diazepan-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1042524-77-5
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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
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
None
SMILES
CC(CN)N1CCCN(CC1)C
Tpsa
32.5
Logp
-0.0289
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042524-77-5 | 2-(4-methyl-1,4-diazepan-1-yl)propan-1-amine | 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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(CN)N1CCCN(CC1)C
Tpsa: 32.5
Logp: -0.0289
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(CN)N1CCCN(CC1)C
Tpsa:
32.5
Logp:
-0.0289
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: C1C(CN1C2=NN=C(C=C2)Cl)O
Tpsa: 49.25
Logp: 0.3109
H Acceptors: 4
H Donors: 1
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1C(CN1C2=NN=C(C=C2)Cl)O
Tpsa:
49.25
Logp:
0.3109
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILES: C1=CC=C(C=C1)CC2=NN=C(O2)CCN
Tpsa: 64.94
Logp: 1.1616
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)CCN
Tpsa:
64.94
Logp:
1.1616
H Acceptors:
4
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: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: 2-chloro-5-(3-chlorobut-3-enyl)pyridine
SMILES: C=C(CCC1=CN=C(C=C1)Cl)Cl
Tpsa: 12.89
Logp: 3.4201
H Acceptors: 1
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:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
2-chloro-5-(3-chlorobut-3-enyl)pyridine
SMILES:
C=C(CCC1=CN=C(C=C1)Cl)Cl
Tpsa:
12.89
Logp:
3.4201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3