CS-0511277
20-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxaeicosanoic acid
Manufacturer: ChemScene
CAS Number: 518044-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511277-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0511277-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0511277-1g | In Stock | ₹ 57,672.00 |
CS-0511277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₁₀
Molecular Weight
419.42
Synonyms
None
SMILES
O=C(O)COCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Tpsa
130.06
Logp
-0.9044
H Acceptors
9
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MAL-PEG6-CH2COOH | Aaron Chemicals LLC | ₹ 21,360.00 - ₹ 46,814.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₁₀
Molecular Weight: 419.42
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Tpsa: 130.06
Logp: -0.9044
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₁₀
Molecular Weight:
419.42
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Tpsa:
130.06
Logp:
-0.9044
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD18826309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzonitrile, 3-hydroxy-4-propoxy- (9CI)
SMILES: N#CC1=CC=C(OCCC)C(O)=C1
Tpsa: 53.25
Logp: 2.05268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18826309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzonitrile, 3-hydroxy-4-propoxy- (9CI)
SMILES:
N#CC1=CC=C(OCCC)C(O)=C1
Tpsa:
53.25
Logp:
2.05268
H Acceptors:
3
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: 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