CS-0065181
Bis(acetoxymethyl) 2,2'-((tert-butoxycarbonyl)azanediyl)diacetate
Manufacturer: ChemScene
CAS Number: 2280796-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0065181-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0065181-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0065181-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0065181-5g | In Stock | ₹ 66,736.80 |
| 10g | CS-0065181-10g | In Stock | ₹ 1,15,506.00 |
| 25g | CS-0065181-25g | In Stock | ₹ 1,80,189.36 |
CS-0065181 - 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
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₁₀
Molecular Weight
377.34
Synonyms
None
SMILES
O=C(OCOC(C)=O)CN(C(OC(C)(C)C)=O)CC(OCOC(C)=O)=O
Tpsa
134.74
Logp
0.3511
H Acceptors
10
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Bis(acetoxymethyl) 22-((tert-butoxycarbonyl)azanediyl)diacetate / 100mg / 572182668 / CS-0065181 / 0.000 / 2280796-92-9 / [null] / 377.346 / C15H23NO10 | eMolecules | ₹ 9,977.15 | |
 | 2280796-92-9 | BIS(ACETOXYMETHYL) 2,2'-((TERT-BUTOXYCARBONYL)AZANEDIYL)DIACETATE | A2B Chem | ₹ 54,672.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₁₀
Molecular Weight: 377.34
Synonyms: None
SMILES: O=C(OCOC(C)=O)CN(C(OC(C)(C)C)=O)CC(OCOC(C)=O)=O
Tpsa: 134.74
Logp: 0.3511
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₁₀
Molecular Weight:
377.34
Synonyms:
None
SMILES:
O=C(OCOC(C)=O)CN(C(OC(C)(C)C)=O)CC(OCOC(C)=O)=O
Tpsa:
134.74
Logp:
0.3511
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₃O₇
Molecular Weight: 523.58
Synonyms: None
SMILES: O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O
Tpsa: 130.15
Logp: 3.42208
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₃O₇
Molecular Weight:
523.58
Synonyms:
None
SMILES:
O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O
Tpsa:
130.15
Logp:
3.42208
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₅
Molecular Weight: 354.48
Synonyms: Ovinonic acid; 8-iso-PGE1
SMILES: OC(CCCCCC[C@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@@H](O)CCCCC)=O
Tpsa: 94.83
Logp: 3.4751
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₅
Molecular Weight:
354.48
Synonyms:
Ovinonic acid; 8-iso-PGE1
SMILES:
OC(CCCCCC[C@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@@H](O)CCCCC)=O
Tpsa:
94.83
Logp:
3.4751
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD26127427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClIN₃O₂
Molecular Weight: 299.45
Synonyms: None
SMILES: IC1=C(Cl)C=C([N+]([O-])=O)C(N)=N1
Tpsa: 82.05
Logp: 1.83
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClIN₃O₂
Molecular Weight:
299.45
Synonyms:
None
SMILES:
IC1=C(Cl)C=C([N+]([O-])=O)C(N)=N1
Tpsa:
82.05
Logp:
1.83
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1