CS-0580359
Methyl 4-((diethylamino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 68453-55-4
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES
CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa
29.54
Logp
2.315
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester | Aaron Chemicals LLC | ₹ 12,919.56 - ₹ 59,207.52 | |
 | 68453-55-4 | Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa: 29.54
Logp: 2.315
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa:
29.54
Logp:
2.315
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClN₂O
Molecular Weight: 242.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa: 53.75
Logp: 2.83768
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇ClN₂O
Molecular Weight:
242.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa:
53.75
Logp:
2.83768
H Acceptors:
3
H Donors:
0
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: C₁₀H₉ClN₄O₃
Molecular Weight: 268.66
Synonyms: 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES: C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa: 103.27
Logp: 0.9055
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉ClN₄O₃
Molecular Weight:
268.66
Synonyms:
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES:
C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa:
103.27
Logp:
0.9055
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4