CS-0606568
N1-(furan-2-ylmethyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 21878-50-2
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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
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
C1=COC(=C1)CNCCCN
Tpsa
51.19
Logp
0.718
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21878-50-2 | N1-(2-Furylmethyl)-1 | 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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C1=COC(=C1)CNCCCN
Tpsa: 51.19
Logp: 0.718
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1=COC(=C1)CNCCCN
Tpsa:
51.19
Logp:
0.718
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁Cl₂NO₂
Molecular Weight: 296.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCl)C(=O)NC2=C(C=CC(=C2)Cl)O
Tpsa: 49.33
Logp: 4.0367
H Acceptors: 2
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:
C₁₄H₁₁Cl₂NO₂
Molecular Weight:
296.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCl)C(=O)NC2=C(C=CC(=C2)Cl)O
Tpsa:
49.33
Logp:
4.0367
H Acceptors:
2
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: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa: 39.19
Logp: 3.7499
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa:
39.19
Logp:
3.7499
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: None
SMILES: C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa: 39.6
Logp: 2.064
H Acceptors: 5
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:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
None
SMILES:
C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa:
39.6
Logp:
2.064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3