CS-0255117
Ethyl 2,2-diphenylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 37555-46-7
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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
C₁₈H₁₈O₂
Molecular Weight
266.33
Synonyms
HBYYFHBROCTZIF-UHFFFAOYSA-N
SMILES
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC
Tpsa
26.3
Logp
3.5557
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37555-46-7 | ethyl 2,2-diphenylcyclopropanecarboxylate | 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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: HBYYFHBROCTZIF-UHFFFAOYSA-N
SMILES: O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC
Tpsa: 26.3
Logp: 3.5557
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
HBYYFHBROCTZIF-UHFFFAOYSA-N
SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC
Tpsa:
26.3
Logp:
3.5557
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide
SMILES: O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN
Tpsa: 55.12
Logp: 1.9825
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide
SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN
Tpsa:
55.12
Logp:
1.9825
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: C₂₀H₁₆F₆O₄
Molecular Weight: 434.33
Synonyms: Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester
SMILES: O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC
Tpsa: 44.76
Logp: 5.3529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₆O₄
Molecular Weight:
434.33
Synonyms:
Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester
SMILES:
O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC
Tpsa:
44.76
Logp:
5.3529
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₆O₄
Molecular Weight: 500.55
Synonyms: ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES: O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O
Tpsa: 132.44
Logp: 3.2793
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₆O₄
Molecular Weight:
500.55
Synonyms:
ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES:
O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O
Tpsa:
132.44
Logp:
3.2793
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10