CS-W004649
Tris-BOC-cyclen
Manufacturer: ChemScene
CAS Number: 175854-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-W004649-100-mg | In Stock | ₹ 2,310.12 |
| 250 mg | CS-W004649-250-mg | In Stock | ₹ 4,620.24 |
| 500 mg | CS-W004649-500-mg | In Stock | ₹ 7,358.16 |
| 1 g | CS-W004649-1-g | In Stock | ₹ 11,807.28 |
CS-W004649 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD09953471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₄N₄O₆
Molecular Weight
472.62
Synonyms
None
SMILES
O=C(N1CCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C
Tpsa
100.65
Logp
3.3009
H Acceptors
7
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tri-tert-Butyl 14710-tetraazacyclododecane-147-tricarboxylate / 1g / 552550189 / A122617 / / 175854-39-4 / MFCD09953471 / 472.627 / C23H44N4O6 | eMolecules | ₹ 70,038.56 | |
 | eMolecules 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane | 175854-39-4 | 250MG | eMolecules | ₹ 22,993.39 | |
 | 1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylic acid, 1,4,7-tris(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 24,983.52 | |
 | 175854-39-4 | 1,4,7-Tri-boc-1,4,7,10-tetraazacyclododecane | A2B Chem | ₹ 8,898.24 - ₹ 32,855.04 |
Related Products
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: 97%
MDL No: MFCD09953471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₄O₆
Molecular Weight: 472.62
Synonyms: None
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C
Tpsa: 100.65
Logp: 3.3009
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09953471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₄O₆
Molecular Weight:
472.62
Synonyms:
None
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C
Tpsa:
100.65
Logp:
3.3009
H Acceptors:
7
H Donors:
1
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 2-Formyl-1-ethylpyrrole
SMILES: CCn1cccc1C=O
Tpsa: 22
Logp: 1.3205
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
2-Formyl-1-ethylpyrrole
SMILES:
CCn1cccc1C=O
Tpsa:
22
Logp:
1.3205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: Deoxyverrucarin E
SMILES: CC(=O)c1c[nH]cc1C
Tpsa: 32.86
Logp: 1.52572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
Deoxyverrucarin E
SMILES:
CC(=O)c1c[nH]cc1C
Tpsa:
32.86
Logp:
1.52572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092989
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CF₃NaO₂S
Molecular Weight: 156.06
Synonyms: Trifluoromethanesulfinic Acid Sodium Salt
SMILES: FC(F)(S(O[Na])=O)F
Tpsa: 26.3
Logp: 0.27
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092989
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CF₃NaO₂S
Molecular Weight:
156.06
Synonyms:
Trifluoromethanesulfinic Acid Sodium Salt
SMILES:
FC(F)(S(O[Na])=O)F
Tpsa:
26.3
Logp:
0.27
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1