CS-0535640
Ethyl (E)-N-(pyridin-2-yl)formimidate
Manufacturer: ChemScene
CAS Number: 99790-41-7
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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
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
(E)-ethyl N-pyridin-2-ylformimidate
SMILES
CCO/C=N/C1=CC=CC=N1
Tpsa
34.48
Logp
1.7779
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99790-41-7 | (E)-Ethyl N-pyridin-2-ylformimidate | 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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (E)-ethyl N-pyridin-2-ylformimidate
SMILES: CCO/C=N/C1=CC=CC=N1
Tpsa: 34.48
Logp: 1.7779
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(E)-ethyl N-pyridin-2-ylformimidate
SMILES:
CCO/C=N/C1=CC=CC=N1
Tpsa:
34.48
Logp:
1.7779
H Acceptors:
3
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: C₂₄H₂₂O₂
Molecular Weight: 342.43
Synonyms: 1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)
SMILES: CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC
Tpsa: 18.46
Logp: 6.4574
H Acceptors: 2
H Donors: 0
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:
C₂₄H₂₂O₂
Molecular Weight:
342.43
Synonyms:
1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)
SMILES:
CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC
Tpsa:
18.46
Logp:
6.4574
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Butyl N-phenylcarbamate
SMILES: CCCCOC(=O)NC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.0352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Butyl N-phenylcarbamate
SMILES:
CCCCOC(=O)NC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.0352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: terephthaldioxime
SMILES: C1=CC(=CC=C1/C=N/O)/C=N/O
Tpsa: 65.18
Logp: 1.3028
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
terephthaldioxime
SMILES:
C1=CC(=CC=C1/C=N/O)/C=N/O
Tpsa:
65.18
Logp:
1.3028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2