CS-0133217
DOTA-tris(tBu)ester NHS ester
Manufacturer: ChemScene
CAS Number: 819869-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133217-50mg | In Stock | ₹ 2,136.00 |
| 100mg | CS-0133217-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0133217-250mg | In Stock | ₹ 6,764.00 |
| 500mg | CS-0133217-500mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0133217-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0133217-5g | In Stock | ₹ 58,651.00 |
| 10g | CS-0133217-10g | In Stock | ₹ 99,769.00 |
CS-0133217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD26131244
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₅N₅O₁₀
Molecular Weight
669.81
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CN2CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC2
Tpsa
155.54
Logp
0.8403
H Acceptors
14
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-131326 250mg Medchemexpress, DOTA-tris(tBu)ester NHS ester CAS:819869-77-7 Purity:>98% | Medchemexpress LLC | ₹ 42,052.50 | |
 | eMolecules Medchem Express / DOTA-tris(tBu)ester NHS ester / 100mg / 572596765 / HY-131326 / / 819869-77-7 / MFCD26131244 / 669.817 / C32H55N5O10 | eMolecules | ₹ 32,752.00 | |
 | 819869-77-7 | Tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate | A2B Chem | ₹ 2,581.00 - ₹ 2,18,762.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26131244
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅N₅O₁₀
Molecular Weight: 669.81
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CN2CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC2
Tpsa: 155.54
Logp: 0.8403
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD26131244
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅N₅O₁₀
Molecular Weight:
669.81
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CN2CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC2
Tpsa:
155.54
Logp:
0.8403
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂N₂
Molecular Weight: 253.92
Synonyms: 3,5-Dibromo-1,4-dimethylpyrazole
SMILES: CC1=C(Br)N(C)N=C1Br
Tpsa: 17.82
Logp: 2.25352
H Acceptors: 2
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:
C₅H₆Br₂N₂
Molecular Weight:
253.92
Synonyms:
3,5-Dibromo-1,4-dimethylpyrazole
SMILES:
CC1=C(Br)N(C)N=C1Br
Tpsa:
17.82
Logp:
2.25352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa: 76.66
Logp: 0.0261
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa:
76.66
Logp:
0.0261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa: 76.66
Logp: 0.4479
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa:
76.66
Logp:
0.4479
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2