CS-0562602
2-Bromo-N-(2-methyl-5-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 950651-41-9
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
C₁₀H₉BrF₃NO
Molecular Weight
296.08
Synonyms
None
SMILES
O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr
Tpsa
29.1
Logp
3.34722
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
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: C₁₀H₉BrF₃NO
Molecular Weight: 296.08
Synonyms: None
SMILES: O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr
Tpsa: 29.1
Logp: 3.34722
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrF₃NO
Molecular Weight:
296.08
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr
Tpsa:
29.1
Logp:
3.34722
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C
Tpsa: 97.48
Logp: 1.42054
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C
Tpsa:
97.48
Logp:
1.42054
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CCOC(=O)C1=C(OC2=NC=NC(=C12)NCC(C)O)C
Tpsa: 97.48
Logp: 1.50062
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC2=NC=NC(=C12)NCC(C)O)C
Tpsa:
97.48
Logp:
1.50062
H Acceptors:
7
H Donors:
2
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: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: None
SMILES: O=C(NCC=C)CC1=CSC(C2=CSC=C2)=N1
Tpsa: 41.99
Logp: 2.7163
H Acceptors: 4
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:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
None
SMILES:
O=C(NCC=C)CC1=CSC(C2=CSC=C2)=N1
Tpsa:
41.99
Logp:
2.7163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5