CS-0001496
Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-
Manufacturer: ChemScene
CAS Number: 1029134-74-4
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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
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
NC/C=C1C2=C3C(OCC3)=CC=C2CC/1
Tpsa
35.25
Logp
1.9098
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029134-74-4 | Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)- | A2B Chem | -- |
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: NC/C=C1C2=C3C(OCC3)=CC=C2CC/1
Tpsa: 35.25
Logp: 1.9098
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
NC/C=C1C2=C3C(OCC3)=CC=C2CC/1
Tpsa:
35.25
Logp:
1.9098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12911899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: NCC[C@H]1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 35.25
Logp: 2.0001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
NCC[C@H]1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
35.25
Logp:
2.0001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₃
Molecular Weight: 374.86
Synonyms: Ethyl 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-1-piperidinecarboxylate(For Bepotastine)
SMILES: O=C(OCC)N(CC1)CCC1OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl
Tpsa: 51.66
Logp: 4.4619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13184722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₃
Molecular Weight:
374.86
Synonyms:
Ethyl 4-[(4-chlorophenyl)-2-pyridinylMethoxy]-1-piperidinecarboxylate(For Bepotastine)
SMILES:
O=C(OCC)N(CC1)CCC1OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl
Tpsa:
51.66
Logp:
4.4619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD08458246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClFN₂
Molecular Weight: 239.47
Synonyms: Voriconazole Impurity 4
SMILES: FC1=C(Cl)N=CN=C1C(C)Br
Tpsa: 25.78
Logp: 2.725
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08458246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClFN₂
Molecular Weight:
239.47
Synonyms:
Voriconazole Impurity 4
SMILES:
FC1=C(Cl)N=CN=C1C(C)Br
Tpsa:
25.78
Logp:
2.725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1