CS-1161972
3-Cyclopropoxy-5-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1243468-89-4
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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
C₁₁H₁₀F₃NO₂
Molecular Weight
245.20
Synonyms
None
SMILES
O=C(N)C1=CC(OC2CC2)=CC(=C1)C(F)(F)F
Tpsa
52.32
Logp
2.3455
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: O=C(N)C1=CC(OC2CC2)=CC(=C1)C(F)(F)F
Tpsa: 52.32
Logp: 2.3455
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
O=C(N)C1=CC(OC2CC2)=CC(=C1)C(F)(F)F
Tpsa:
52.32
Logp:
2.3455
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: C₁₀H₉NO₄
Molecular Weight: 207.19
Synonyms: None
SMILES: O=CC1=NC=C(C(=O)O)C(OC2CC2)=C1
Tpsa: 76.49
Logp: 1.1335
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:
C₁₀H₉NO₄
Molecular Weight:
207.19
Synonyms:
None
SMILES:
O=CC1=NC=C(C(=O)O)C(OC2CC2)=C1
Tpsa:
76.49
Logp:
1.1335
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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.42
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H]([C@H](C)C)CN[C@H]([C@@H](C)C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.42
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]([C@H](C)C)CN[C@H]([C@@H](C)C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃O₄S₂
Molecular Weight: 299.40
Synonyms: None
SMILES: O=S(=O)(N1CCN(CCNS(=O)(=O)CC)CC1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O₄S₂
Molecular Weight:
299.40
Synonyms:
None
SMILES:
O=S(=O)(N1CCN(CCNS(=O)(=O)CC)CC1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A