CS-0333163
2-Bromo-N-(o-tolyl)butanamide
Manufacturer: ChemScene
CAS Number: 311316-64-0
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
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
2-Bromo-N-(2-methylphenyl)butanamide
SMILES
CCC(Br)C(NC1=CC=CC=C1C)=O
Tpsa
29.1
Logp
3.10702
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 2-Bromo-N-(2-methylphenyl)butanamide
SMILES: CCC(Br)C(NC1=CC=CC=C1C)=O
Tpsa: 29.1
Logp: 3.10702
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
2-Bromo-N-(2-methylphenyl)butanamide
SMILES:
CCC(Br)C(NC1=CC=CC=C1C)=O
Tpsa:
29.1
Logp:
3.10702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO
Molecular Weight: 324.60
Synonyms: None
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC(Br)=CC=C2)=O
Tpsa: 29.1
Logp: 4.66322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNO
Molecular Weight:
324.60
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC(Br)=CC=C2)=O
Tpsa:
29.1
Logp:
4.66322
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5-methyl-, methyl ester
SMILES: CC1=C2C(=NC=NN2C=C1C(=O)OC)Cl
Tpsa: 56.49
Logp: 1.47772
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5-methyl-, methyl ester
SMILES:
CC1=C2C(=NC=NN2C=C1C(=O)OC)Cl
Tpsa:
56.49
Logp:
1.47772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃
Molecular Weight: 302.17
Synonyms: None
SMILES: CC1=NC2=CC(=NN2C(=C1)C)C3=CC=C(C=C3)Br
Tpsa: 30.19
Logp: 3.77564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃
Molecular Weight:
302.17
Synonyms:
None
SMILES:
CC1=NC2=CC(=NN2C(=C1)C)C3=CC=C(C=C3)Br
Tpsa:
30.19
Logp:
3.77564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1