CS-0563865
N1-((tetrahydrofuran-2-yl)methyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 736088-07-6
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
NC1=CC=C(NCC2OCCC2)C=C1
Tpsa
47.28
Logp
1.8597
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736088-07-6 | 4-N-(oxolan-2-ylmethyl)benzene-1,4-diamine | 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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: NC1=CC=C(NCC2OCCC2)C=C1
Tpsa: 47.28
Logp: 1.8597
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NC1=CC=C(NCC2OCCC2)C=C1
Tpsa:
47.28
Logp:
1.8597
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, oxime
SMILES: C/C(C1=CC=C2CCCCC2=C1)=N\O
Tpsa: 32.59
Logp: 2.7636
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, oxime
SMILES:
C/C(C1=CC=C2CCCCC2=C1)=N\O
Tpsa:
32.59
Logp:
2.7636
H Acceptors:
2
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: C₁₂H₆ClF₃N₄O
Molecular Weight: 314.65
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=NN3C(=NN=C3C(F)(F)F)C=C2)Cl
Tpsa: 52.31
Logp: 3.5888
H Acceptors: 5
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:
C₁₂H₆ClF₃N₄O
Molecular Weight:
314.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=NN3C(=NN=C3C(F)(F)F)C=C2)Cl
Tpsa:
52.31
Logp:
3.5888
H Acceptors:
5
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: C₁₃H₉F₃N₄O₂
Molecular Weight: 310.23
Synonyms: 6-(4-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
SMILES: COC1=CC=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2
Tpsa: 61.54
Logp: 2.944
H Acceptors: 6
H Donors: 0
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:
C₁₃H₉F₃N₄O₂
Molecular Weight:
310.23
Synonyms:
6-(4-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
SMILES:
COC1=CC=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2
Tpsa:
61.54
Logp:
2.944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3