CS-0327015
N-benzyl-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 5448-38-4
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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
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa
29.1
Logp
2.92502
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5448-38-4 | N-Benzyl-2-methylbenzamide | A2B Chem | ₹ 5,818.08 - ₹ 29,518.20 |
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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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa: 29.1
Logp: 2.92502
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa:
29.1
Logp:
2.92502
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: Diethyl 2-amino-1,3-thiazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)SC(N)=N1)OCC
Tpsa: 91.51
Logp: 1.0787
H Acceptors: 7
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
Diethyl 2-amino-1,3-thiazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)SC(N)=N1)OCC
Tpsa:
91.51
Logp:
1.0787
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃
Molecular Weight: 295.30
Synonyms: 6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES: CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)N3CCNCC3
Tpsa: 28.16
Logp: 2.97162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃
Molecular Weight:
295.30
Synonyms:
6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)N3CCNCC3
Tpsa:
28.16
Logp:
2.97162
H Acceptors:
3
H Donors:
1
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: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2