CS-0219718
2-[(4-butoxyphenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 51220-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219718-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219718-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219718-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219718-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219718-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219718-10g | In Stock | ₹ 83,592.12 |
CS-0219718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
(4-Butoxy-benzoylamino)-acetic acid
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa
75.63
Logp
1.6799
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51220-55-4 | (4-Butoxy-benzoylamino)-acetic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (4-Butoxy-benzoylamino)-acetic acid
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.6799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(4-Butoxy-benzoylamino)-acetic acid
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.6799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 1-(4-piperidin-1-ylsulfonylphenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa: 54.45
Logp: 2.0638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
1-(4-piperidin-1-ylsulfonylphenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa:
54.45
Logp:
2.0638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES: O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa: 110.52
Logp: -0.3947
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES:
O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa:
110.52
Logp:
-0.3947
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(CCC)C2=C(C=CC=C2)C1=NN
Tpsa: 58.69
Logp: 1.106
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(CCC)C2=C(C=CC=C2)C1=NN
Tpsa:
58.69
Logp:
1.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2