CS-0555770
N-(2,5-dimethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 71114-52-8
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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
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
N-Benzoyl-2,5-dimethyl-anilin
SMILES
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2
Tpsa
29.1
Logp
3.55574
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71114-52-8 | N-(2,5-dimethylphenyl)benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-Benzoyl-2,5-dimethyl-anilin
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.55574
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-Benzoyl-2,5-dimethyl-anilin
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.55574
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(Br)C=C1C
Tpsa: 38.33
Logp: 1.88232
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=C(Br)C=C1C
Tpsa:
38.33
Logp:
1.88232
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: C₁₇H₁₄BrNO₂
Molecular Weight: 344.20
Synonyms: 1h-indole-3-carboxylic acid,1-[(4-bromophenyl)methyl]-,methyl ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br
Tpsa: 31.23
Logp: 4.2387
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄BrNO₂
Molecular Weight:
344.20
Synonyms:
1h-indole-3-carboxylic acid,1-[(4-bromophenyl)methyl]-,methyl ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br
Tpsa:
31.23
Logp:
4.2387
H Acceptors:
3
H Donors:
0
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: C₉H₁₀F₃N₃S
Molecular Weight: 249.26
Synonyms: 1-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CN(C(=S)NC1=CC=CC(=C1)C(F)(F)F)N
Tpsa: 41.29
Logp: 2.2077
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃N₃S
Molecular Weight:
249.26
Synonyms:
1-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CN(C(=S)NC1=CC=CC(=C1)C(F)(F)F)N
Tpsa:
41.29
Logp:
2.2077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1