CS-0770182
Ethyl {[4-(difluoromethoxy)phenyl]carbamoyl}formate
Manufacturer: ChemScene
CAS Number: 87967-35-9
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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
C₁₁H₁₁F₂NO₄
Molecular Weight
259.21
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1=CC=C(OC(F)F)C=C1
Tpsa
64.63
Logp
1.7896
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87967-35-9 | Acetic acid, [[4-(difluoromethoxy)phenyl]amino]oxo-, ethyl ester | 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: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=CC=C(OC(F)F)C=C1
Tpsa: 64.63
Logp: 1.7896
H Acceptors: 4
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:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=CC=C(OC(F)F)C=C1
Tpsa:
64.63
Logp:
1.7896
H Acceptors:
4
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(C=NN1C1=CC=CC=C1)C(O)=O
Tpsa: 55.12
Logp: 3.54592
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(C=NN1C1=CC=CC=C1)C(O)=O
Tpsa:
55.12
Logp:
3.54592
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(=O)CC(=S)NC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.405
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(=O)CC(=S)NC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.405
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1
Tpsa: 38.69
Logp: 2.3031
H Acceptors: 3
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1
Tpsa:
38.69
Logp:
2.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1