CS-0361629
Ethyl tosylglycinate
Manufacturer: ChemScene
CAS Number: 5465-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361629-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-0361629-10g | In Stock | ₹ 6,230.00 |
CS-0361629 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD00441212
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
N-Ethoxycarbonylmethyl-p-toluenesulfonamide
SMILES
CCOC(=O)CNS(=O)(=O)C1=CC=C(C)C=C1
Tpsa
72.47
Logp
0.83642
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-(4-METHYLPHENYLSULFONAMIDO)ACETATE / 0.25g / 248487193 / 11291 / 97.000 / 5465-67-8 / MFCD00441212 / 257.300 / C11H15NO4S | eMolecules | ₹ 14,280.05 | |
 | 5465-67-8 | (Toluene-4-sulfonylamino)-acetic acid ethyl ester | A2B Chem | ₹ 2,047.00 - ₹ 4,361.00 |
Related Products
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: MFCD00441212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: N-Ethoxycarbonylmethyl-p-toluenesulfonamide
SMILES: CCOC(=O)CNS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 72.47
Logp: 0.83642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00441212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
N-Ethoxycarbonylmethyl-p-toluenesulfonamide
SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
72.47
Logp:
0.83642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone
SMILES: C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3
Tpsa: 33.45
Logp: 3.2994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone
SMILES:
C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3
Tpsa:
33.45
Logp:
3.2994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Enanthic acid amide
SMILES: CCCCCCC(N)=O
Tpsa: 43.09
Logp: 1.4421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Enanthic acid amide
SMILES:
CCCCCCC(N)=O
Tpsa:
43.09
Logp:
1.4421
H Acceptors:
1
H Donors:
1
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES: C1CC(C2CC(=O)OC2=O)OC1
Tpsa: 52.6
Logp: 0.2551
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES:
C1CC(C2CC(=O)OC2=O)OC1
Tpsa:
52.6
Logp:
0.2551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1