CS-0511279
Methyl 4-((4-methoxyphenyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 51814-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511279-2.5g | In Stock | ₹ 1,14,899.00 |
| 5g | CS-0511279-5g | In Stock | ₹ 1,69,723.00 |
| 10g | CS-0511279-10g | In Stock | ₹ 2,51,603.00 |
CS-0511279 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,14,899.00
GST (18%): ₹ 20,681.82
Total Price: ₹ 1,35,580.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
γ-(p-Anisidino)-buttersaeuremethylester
SMILES
O=C(OC)CCCNC1=CC=C(OC)C=C1
Tpsa
47.56
Logp
2.0603
H Acceptors
4
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: γ-(p-Anisidino)-buttersaeuremethylester
SMILES: O=C(OC)CCCNC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 2.0603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
γ-(p-Anisidino)-buttersaeuremethylester
SMILES:
O=C(OC)CCCNC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
2.0603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 2,4,4,6-Tetramethyl-1,3-dioxane
SMILES: O=C1N=C(SCC2=CC=CC=C2)NN=C1C
Tpsa: 58.64
Logp: 1.76562
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
2,4,4,6-Tetramethyl-1,3-dioxane
SMILES:
O=C1N=C(SCC2=CC=CC=C2)NN=C1C
Tpsa:
58.64
Logp:
1.76562
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene
SMILES: CC1=CC=CC=C1SCC(OC)OC
Tpsa: 18.46
Logp: 2.70602
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene
SMILES:
CC1=CC=CC=C1SCC(OC)OC
Tpsa:
18.46
Logp:
2.70602
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: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa: 77.38
Logp: 1.8817
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa:
77.38
Logp:
1.8817
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8