CS-0794134
Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester)
Manufacturer: ChemScene
CAS Number: 479081-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0794134-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0794134-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0794134-1g | In Stock | ₹ 60,063.12 |
CS-0794134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₇₄N₆O₁₁
Molecular Weight
923.15
Synonyms
None
SMILES
CC(C)(C)OC(CN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCN1CC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479081-06-6 | Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester)(B-275) | A2B Chem | ₹ 28,577.04 - ₹ 1,10,030.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₄N₆O₁₁
Molecular Weight: 923.15
Synonyms: None
SMILES: CC(C)(C)OC(CN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCN1CC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₄N₆O₁₁
Molecular Weight:
923.15
Synonyms:
None
SMILES:
CC(C)(C)OC(CN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CCN1CC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OCCC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 1.43802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OCCC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
1.43802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: OC[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1
Tpsa: 58.56
Logp: 1.4481
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
OC[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1
Tpsa:
58.56
Logp:
1.4481
H Acceptors:
3
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: C₂₂H₂₈O₆
Molecular Weight: 388.45
Synonyms: 1,3:2,4-Di-p-methylbenzylidene sorbitol
SMILES: C[C+]1C=CC(=COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[CH-]C2=CC=C(C)C=C2)C=C1
Tpsa: 99.38
Logp: 1.586
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₆
Molecular Weight:
388.45
Synonyms:
1,3:2,4-Di-p-methylbenzylidene sorbitol
SMILES:
C[C+]1C=CC(=COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[CH-]C2=CC=C(C)C=C2)C=C1
Tpsa:
99.38
Logp:
1.586
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10