CS-0563859
2-(Pyrrolidin-1-yl)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 738531-71-0
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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
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
C1CCN(C1)C2=NCCN2
Tpsa
27.63
Logp
0.0414
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 738531-71-0 | 1H-Imidazole,4,5-dihydro-2-(1-pyrrolidinyl)-(9CI) | 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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: C1CCN(C1)C2=NCCN2
Tpsa: 27.63
Logp: 0.0414
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=NCCN2
Tpsa:
27.63
Logp:
0.0414
H Acceptors:
3
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: α-Benzyl-N-ethylfuran-2-methanamine
SMILES: CCNC(CC1=CC=CC=C1)C2=CC=CO2
Tpsa: 25.17
Logp: 3.1729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
α-Benzyl-N-ethylfuran-2-methanamine
SMILES:
CCNC(CC1=CC=CC=C1)C2=CC=CO2
Tpsa:
25.17
Logp:
3.1729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: Octanoic acid,1,3-propylenediamine monoamide
SMILES: CCCCCCCC(NCCCN)=O
Tpsa: 55.12
Logp: 1.8119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
Octanoic acid,1,3-propylenediamine monoamide
SMILES:
CCCCCCCC(NCCCN)=O
Tpsa:
55.12
Logp:
1.8119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzyl-(2-vinyloxy-ethyl)-amine
SMILES: C=COCCNCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzyl-(2-vinyloxy-ethyl)-amine
SMILES:
C=COCCNCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6