CS-0291289
N-(3-(Difluoromethoxy)-4-methoxyphenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1050542-91-0
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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
C₁₂H₁₃F₂NO₃
Molecular Weight
257.23
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=C(OC)C(OC(F)F)=C2
Tpsa
47.56
Logp
2.6451
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(OC)C(OC(F)F)=C2
Tpsa: 47.56
Logp: 2.6451
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(OC)C(OC(F)F)=C2
Tpsa:
47.56
Logp:
2.6451
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(OCCOC)C=C2
Tpsa: 47.56
Logp: 2.0603
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(OCCOC)C=C2
Tpsa:
47.56
Logp:
2.0603
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(S(=O)(CC)=O)C=C2
Tpsa: 63.24
Logp: 1.8287
H Acceptors: 3
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(S(=O)(CC)=O)C=C2
Tpsa:
63.24
Logp:
1.8287
H Acceptors:
3
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(S(=O)(N(C)C)=O)C=C2
Tpsa: 66.48
Logp: 1.2854
H Acceptors: 3
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(S(=O)(N(C)C)=O)C=C2
Tpsa:
66.48
Logp:
1.2854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4