CS-0575454
Methyl 4-dodecanamidobenzoate
Manufacturer: ChemScene
CAS Number: 355809-49-3
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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
C₂₀H₃₁NO₃
Molecular Weight
333.47
Synonyms
Benzoic acid, 4-[(1-oxododecyl)amino]-, methyl ester
SMILES
O=C(OC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC
Tpsa
55.4
Logp
5.3326
H Acceptors
3
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355809-49-3 | Methyl-4-dodecanamidobenzoate | A2B Chem | ₹ 44,747.88 - ₹ 1,39,805.04 |
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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: C₂₀H₃₁NO₃
Molecular Weight: 333.47
Synonyms: Benzoic acid, 4-[(1-oxododecyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC
Tpsa: 55.4
Logp: 5.3326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₃
Molecular Weight:
333.47
Synonyms:
Benzoic acid, 4-[(1-oxododecyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC
Tpsa:
55.4
Logp:
5.3326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄
Molecular Weight: 148.12
Synonyms: None
SMILES: CCCOC(=O)N[N+](=O)[O-]
Tpsa: 81.47
Logp: 0.3143
H Acceptors: 4
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:
C₄H₈N₂O₄
Molecular Weight:
148.12
Synonyms:
None
SMILES:
CCCOC(=O)N[N+](=O)[O-]
Tpsa:
81.47
Logp:
0.3143
H Acceptors:
4
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 3-(4-Methylpyridin-2-yl)-1-phenylurea
SMILES: CC1=CC(=NC=C1)NC(=O)NC2=CC=CC=C2
Tpsa: 54.02
Logp: 3.03402
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
3-(4-Methylpyridin-2-yl)-1-phenylurea
SMILES:
CC1=CC(=NC=C1)NC(=O)NC2=CC=CC=C2
Tpsa:
54.02
Logp:
3.03402
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 2-(4-t-Butylphenoxy)thioacetamide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=S)N
Tpsa: 35.25
Logp: 2.649
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
2-(4-t-Butylphenoxy)thioacetamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=S)N
Tpsa:
35.25
Logp:
2.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3