CS-0578521
3-((Tetrahydrofuran-2-yl)methoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 933702-05-7
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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
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
3-(Tetrahydro-2-furanylmethoxy)pyrrolidine
SMILES
C1CC(OC1)COC2CCNC2
Tpsa
30.49
Logp
0.5439
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933702-05-7 | 3-(Tetrahydro-2-furanylmethoxy)pyrrolidine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(Tetrahydro-2-furanylmethoxy)pyrrolidine
SMILES: C1CC(OC1)COC2CCNC2
Tpsa: 30.49
Logp: 0.5439
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(Tetrahydro-2-furanylmethoxy)pyrrolidine
SMILES:
C1CC(OC1)COC2CCNC2
Tpsa:
30.49
Logp:
0.5439
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Quinazolinemethanamine
SMILES: C1=CC2=NC=NC=C2C=C1CN
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Quinazolinemethanamine
SMILES:
C1=CC2=NC=NC=C2C=C1CN
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C)NN
Tpsa: 64.35
Logp: 1.45732
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C)NN
Tpsa:
64.35
Logp:
1.45732
H Acceptors:
4
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: Methyl 2-amino-4-(4-nitrophenyl)-3-thiophenecarboxylate
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
Methyl 2-amino-4-(4-nitrophenyl)-3-thiophenecarboxylate
SMILES:
COC(=O)C1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3