CS-0069538
(R)-5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 817562-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069538-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0069538-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0069538-1g | In Stock | ₹ 67,934.64 |
CS-0069538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₆₄N₄O₁₀
Molecular Weight
700.90
Synonyms
2-(R)-2-(4,7,10-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododec-1-yl)-pentanedioic acid, 1-tert-butyl ester
SMILES
O=C(OC(C)(C)C)[C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa
155.46
Logp
2.8082
H Acceptors
13
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-5-(tert-Butoxy)-5-oxo-4-(4710-tris(2-(tert-butoxy)-2-oxoethyl)-14710-tetraazacyclododecan-1-yl)pentanoic acid / 100mg / 632316462 / CS-0069538 / 0.000 / 817562-90-6 / MFCD30347823 / 700.915 / C35H64N4O10 | eMolecules | ₹ 27,456.20 | |
 | 817562-90-6 | (R)-5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)pentanoic acid | A2B Chem | ₹ 9,582.72 - ₹ 34,822.92 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₆₄N₄O₁₀
Molecular Weight: 700.90
Synonyms: 2-(R)-2-(4,7,10-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododec-1-yl)-pentanedioic acid, 1-tert-butyl ester
SMILES: O=C(OC(C)(C)C)[C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa: 155.46
Logp: 2.8082
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₄N₄O₁₀
Molecular Weight:
700.90
Synonyms:
2-(R)-2-(4,7,10-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododec-1-yl)-pentanedioic acid, 1-tert-butyl ester
SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa:
155.46
Logp:
2.8082
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD14525551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃
Molecular Weight: 174.16
Synonyms: None
SMILES: FC1=CC=C(C(F)(F)CC)C=C1
Tpsa: 0
Logp: 3.3275
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14525551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃
Molecular Weight:
174.16
Synonyms:
None
SMILES:
FC1=CC=C(C(F)(F)CC)C=C1
Tpsa:
0
Logp:
3.3275
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19689553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Aza-spiro[3.3]heptan-6-ol
SMILES: OC(C1)CC21CNC2
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19689553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Aza-spiro[3.3]heptan-6-ol
SMILES:
OC(C1)CC21CNC2
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22548194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 3-BENZYL-3-AZASPIRO[BICYCLO[3.2.1]OCTANE-8,2'-[1,4]DIOXOLANE]
SMILES: [C@H](C1)(CC2)C3(OCCO3)[C@@H]2CN1CC4=CC=CC=C4
Tpsa: 21.7
Logp: 2.2715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
3-BENZYL-3-AZASPIRO[BICYCLO[3.2.1]OCTANE-8,2'-[1,4]DIOXOLANE]
SMILES:
[C@H](C1)(CC2)C3(OCCO3)[C@@H]2CN1CC4=CC=CC=C4
Tpsa:
21.7
Logp:
2.2715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2