CS-0528833
4-Aminobutyl-DOTA-tris(t-butyl ester)
Manufacturer: ChemScene
CAS Number: 1402393-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528833-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0528833-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0528833-1g | In Stock | ₹ 83,393.00 |
CS-0528833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₆₂N₆O₇
Molecular Weight
642.87
Synonyms
None
SMILES
O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCCCN)=O)CC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
146.98
Logp
1.0882
H Acceptors
12
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402393-59-2 | 1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-butyl acetate)-10-(4-aminobutyl)acetamide | A2B Chem | ₹ 17,444.00 - ₹ 91,314.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₂N₆O₇
Molecular Weight: 642.87
Synonyms: None
SMILES: O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCCCN)=O)CC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 146.98
Logp: 1.0882
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₂N₆O₇
Molecular Weight:
642.87
Synonyms:
None
SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(NCCCCN)=O)CC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
146.98
Logp:
1.0882
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD34596623
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇NO₉S
Molecular Weight: 491.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 118.62
Logp: 2.29142
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD34596623
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇NO₉S
Molecular Weight:
491.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
118.62
Logp:
2.29142
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa: 72.55
Logp: 1.87682
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa:
72.55
Logp:
1.87682
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES: O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa: 35.53
Logp: 2.1442
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES:
O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa:
35.53
Logp:
2.1442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1