CS-0492639
3-(Morpholinomethyl)bicyclo[1.1.1]Pentan-1-amine
Manufacturer: ChemScene
CAS Number: 2303047-83-6
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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
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
None
SMILES
NC12CC(C2)(CN3CCOCC3)C1
Tpsa
38.49
Logp
0.2
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2303047-83-6 | 3-(Morpholinomethyl)bicyclo[1.1.1]Pentan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: NC12CC(C2)(CN3CCOCC3)C1
Tpsa: 38.49
Logp: 0.2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
NC12CC(C2)(CN3CCOCC3)C1
Tpsa:
38.49
Logp:
0.2
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: C₈H₉BrN₂O₅
Molecular Weight: 293.07
Synonyms: Succinimidyl-2-(bromoacetamido)acetate
SMILES: BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa: 92.78
Logp: -0.8953
H Acceptors: 5
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:
C₈H₉BrN₂O₅
Molecular Weight:
293.07
Synonyms:
Succinimidyl-2-(bromoacetamido)acetate
SMILES:
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa:
92.78
Logp:
-0.8953
H Acceptors:
5
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: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa: 46.33
Logp: 0.9268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa:
46.33
Logp:
0.9268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(F)C(N)=C1
Tpsa: 49.81
Logp: 1.93298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(F)C(N)=C1
Tpsa:
49.81
Logp:
1.93298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0