CS-0557971
2-Methyl-N-((tetrahydrofuran-3-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 926203-11-4
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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
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
Tert-butyl(oxolan-3-ylmethyl)amine
SMILES
CC(C)(C)NCC1CCOC1
Tpsa
21.26
Logp
1.411
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926203-11-4 | 3-Furanmethanamine, N-(1,1-dimethylethyl)tetrahydro- | 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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: Tert-butyl(oxolan-3-ylmethyl)amine
SMILES: CC(C)(C)NCC1CCOC1
Tpsa: 21.26
Logp: 1.411
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
Tert-butyl(oxolan-3-ylmethyl)amine
SMILES:
CC(C)(C)NCC1CCOC1
Tpsa:
21.26
Logp:
1.411
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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: COCC(=O)NC1=CC(=C(C=C1)F)N
Tpsa: 64.35
Logp: 0.9928
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
COCC(=O)NC1=CC(=C(C=C1)F)N
Tpsa:
64.35
Logp:
0.9928
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(NC=1C=CC=C(SC)C1)CO
Tpsa: 49.33
Logp: 1.3393
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(SC)C1)CO
Tpsa:
49.33
Logp:
1.3393
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: N-(4-amino-2-chlorophenyl)pyridine-3-carboxamide
SMILES: C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2)N)Cl
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
N-(4-amino-2-chlorophenyl)pyridine-3-carboxamide
SMILES:
C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2)N)Cl
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2