CS-0889602
(S)-2-Amino-9-ethoxy-9-oxononanoic acid
Manufacturer: ChemScene
CAS Number: 72880-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0889602-100mg | In Stock | ₹ 30,527.00 |
| 250mg | CS-0889602-250mg | In Stock | ₹ 50,819.00 |
| 1g | CS-0889602-1g | In Stock | ₹ 1,01,727.00 |
CS-0889602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
OC([C@@H](N)CCCCCCC(OCC)=O)=O
Tpsa
89.62
Logp
1.302
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72880-73-0 | (S)-2-Aminononanedioic acid 9-ethyl ester | A2B Chem | ₹ 21,449.00 - ₹ 71,289.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: OC([C@@H](N)CCCCCCC(OCC)=O)=O
Tpsa: 89.62
Logp: 1.302
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OC([C@@H](N)CCCCCCC(OCC)=O)=O
Tpsa:
89.62
Logp:
1.302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(N1[C@@H](C=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 46.61
Logp: 3.5988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(N1[C@@H](C=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
46.61
Logp:
3.5988
H Acceptors:
3
H Donors:
0
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C1O[C@H](C)[C@@H](C)O1
Tpsa: 35.53
Logp: 0.9302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C1O[C@H](C)[C@@H](C)O1
Tpsa:
35.53
Logp:
0.9302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₉H₁₆₄N₂₆O₂₄S
Molecular Weight: 2254.69
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(NCC(O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC3=CC=CC=C3)NC(CNC([C@H](CC4=CNC5=CC=CC=C45)NC([C@H](CCCNC(N)=N)NC([C@H](CS)NC([C@@H](NC([C@H](C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@@H](N)CCC(O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₉H₁₆₄N₂₆O₂₄S
Molecular Weight:
2254.69
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(NCC(O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC3=CC=CC=C3)NC(CNC([C@H](CC4=CNC5=CC=CC=C45)NC([C@H](CCCNC(N)=N)NC([C@H](CS)NC([C@@H](NC([C@H](C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@@H](N)CCC(O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A