CS-0209097
8,8-Bis((2-carboxyethoxy)methyl)-3,6-dioxo-1-phenyl-2,10-dioxa-4,7-diazatridecan-13-oic acid
Manufacturer: ChemScene
CAS Number: 220886-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0209097-500mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0209097-1g | In Stock | ₹ 61,089.84 |
| 5g | CS-0209097-5g | In Stock | ₹ 2,75,759.88 |
CS-0209097 - 500mg
In Stock
Quantity
1
Base Price: ₹ 41,325.48
GST (18%): ₹ 7,438.586
Total Price: ₹ 48,764.066
Purity
95%
MDL No
MFCD18252296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₁₂
Molecular Weight
528.51
Synonyms
3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr
SMILES
O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa
207.02
Logp
0.2417
H Acceptors
9
H Donors
5
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8,8-Bis((2-carboxyethoxy)methyl)-3,6-dioxo-1-phenyl-2,10-dioxa-4,7-diazatridecan-13-oic acid | 220886-02-2 | MFCD18252296 | 1g | eMolecules | ₹ 1,41,933.77 | |
 | 220886-02-2 | 8,8-Bis((2-carboxyethoxy)methyl)-3,6-dioxo-1-phenyl-2,10-dioxa-4,7-diazatridecan-13-oic acid | A2B Chem | ₹ 23,101.20 - ₹ 1,12,596.96 |
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
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Purity: 95%
MDL No: MFCD18252296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₁₂
Molecular Weight: 528.51
Synonyms: 3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr
SMILES: O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 207.02
Logp: 0.2417
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD18252296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₁₂
Molecular Weight:
528.51
Synonyms:
3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr
SMILES:
O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
207.02
Logp:
0.2417
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
20
Purity: 95+%
MDL No: MFCD00066307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: dimethyl (acetylamino)propanedioate
SMILES: CC(NC(C(OC)=O)C(OC)=O)=O
Tpsa: 81.7
Logp: -1.1629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00066307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
dimethyl (acetylamino)propanedioate
SMILES:
CC(NC(C(OC)=O)C(OC)=O)=O
Tpsa:
81.7
Logp:
-1.1629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD19441857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: Methyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N(C)CCCN1CCCCC1C(=O)OC
Tpsa: 59.08
Logp: 2.2709
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD19441857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
Methyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N(C)CCCN1CCCCC1C(=O)OC
Tpsa:
59.08
Logp:
2.2709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD20231459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₂S
Molecular Weight: 358.17
Synonyms: 1-((4-bromo-3-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
SMILES: FC(F)(C1=CC(S(=O)(N2CCCC2)=O)=CC=C1Br)F
Tpsa: 37.38
Logp: 3.2524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD20231459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₂S
Molecular Weight:
358.17
Synonyms:
1-((4-bromo-3-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
SMILES:
FC(F)(C1=CC(S(=O)(N2CCCC2)=O)=CC=C1Br)F
Tpsa:
37.38
Logp:
3.2524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2