CS-0450850
4-(Phenylmethoxy)benzenecarboximidamide
Manufacturer: ChemScene
CAS Number: 31066-05-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
4-Benzyloxy-benzamidine
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N
Tpsa
59.1
Logp
2.54967
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31066-05-4 | 4-(benzyloxy)benzenecarboximidamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 4-Benzyloxy-benzamidine
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N
Tpsa: 59.1
Logp: 2.54967
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
4-Benzyloxy-benzamidine
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N
Tpsa:
59.1
Logp:
2.54967
H Acceptors:
2
H Donors:
2
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: METHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES: CC1=NC(=NN1)C(=O)OC
Tpsa: 67.87
Logp: -0.10028
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
METHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES:
CC1=NC(=NN1)C(=O)OC
Tpsa:
67.87
Logp:
-0.10028
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: cis-4-Dimethylaminocinnamonitrile
SMILES: CN(C)C1=CC=C(/C=C\C#N)C=C1
Tpsa: 27.03
Logp: 2.28938
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
cis-4-Dimethylaminocinnamonitrile
SMILES:
CN(C)C1=CC=C(/C=C\C#N)C=C1
Tpsa:
27.03
Logp:
2.28938
H Acceptors:
2
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 5-Nitro-2-ethoxy-benzotrifluorid
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 3.0123
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
5-Nitro-2-ethoxy-benzotrifluorid
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
3.0123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3