CS-0085511
DOTA-tri(t-butyl ester)
Manufacturer: ChemScene
CAS Number: 137076-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085511-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0085511-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0085511-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0085511-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0085511-10g | In Stock | ₹ 15,743.04 |
| 25g | CS-0085511-25g | In Stock | ₹ 39,272.04 |
| 100g | CS-0085511-100g | In Stock | ₹ 68,448.00 |
| 500g | CS-0085511-500g | In Stock | ₹ 2,75,075.40 |
CS-0085511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD02259697
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₂N₄O₈
Molecular Weight
572.73
Synonyms
None
SMILES
CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa
129.16
Logp
1.3177
H Acceptors
11
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate >=95.0% (CHN) | 137076-54-1 | MFCD02259697 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,809.71 | |
 | eMolecules Ambeed / 2-(4710-Tris(2-(tert-butoxy)-2-oxoethyl)-14710-tetraazacyclododecan-1-yl)acetic acid / 100mg / 525027904 / A126322 / / 137076-54-1 / MFCD02259697 / 572.744 / C28H52N4O8 | eMolecules | ₹ 2,065.42 |
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: MFCD02259697
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₂N₄O₈
Molecular Weight: 572.73
Synonyms: None
SMILES: CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 129.16
Logp: 1.3177
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02259697
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₂N₄O₈
Molecular Weight:
572.73
Synonyms:
None
SMILES:
CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
129.16
Logp:
1.3177
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00004391
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: trans-3-Hydroxy-4-methoxycinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004391
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
trans-3-Hydroxy-4-methoxycinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14706189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₄S
Molecular Weight: 260.28
Synonyms: 3-Oxetanemethanol, 3-fluoro-, 3-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2(F)COC2)=O
Tpsa: 52.6
Logp: 1.43882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14706189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₄S
Molecular Weight:
260.28
Synonyms:
3-Oxetanemethanol, 3-fluoro-, 3-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(F)COC2)=O
Tpsa:
52.6
Logp:
1.43882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂OS
Molecular Weight: 279.54
Synonyms: None
SMILES: BrC1=CC(NC(CCl)=NC2=O)=C2S1
Tpsa: 45.75
Logp: 2.4859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂OS
Molecular Weight:
279.54
Synonyms:
None
SMILES:
BrC1=CC(NC(CCl)=NC2=O)=C2S1
Tpsa:
45.75
Logp:
2.4859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1