CS-0018127
2-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
Manufacturer: ChemScene
CAS Number: 173308-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0018127-25mg | In Stock | ₹ 4,361.00 |
| 50mg | CS-0018127-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0018127-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0018127-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0018127-1g | In Stock | ₹ 63,279.00 |
CS-0018127 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
MFCD30533300
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₅₈N₆O₇
Molecular Weight
614.82
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCN)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa
146.98
Logp
0.308
H Acceptors
12
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) / 10mg / 603242259 / HY-100138 / / 173308-19-5 / [null] / 614.829 / C30H58N6O7 | eMolecules | ₹ 7,205.44 | |
 | 173308-19-5 | DO3AtBu-N-(2-aminoethyl)ethanamide | A2B Chem | ₹ 4,361.00 - ₹ 2,56,320.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD30533300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈N₆O₇
Molecular Weight: 614.82
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCN)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa: 146.98
Logp: 0.308
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD30533300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈N₆O₇
Molecular Weight:
614.82
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCN)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa:
146.98
Logp:
0.308
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
SMILES: O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC
Tpsa: 59.59
Logp: 1.3915
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
SMILES:
O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC
Tpsa:
59.59
Logp:
1.3915
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06655111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H5ClN2O
Molecular Weight: 132.55
Synonyms: 2-Chloromethyl-5-methyl-1,3,4-oxadiazole; 2-Methyl-5-chloromethyl-1,3,4-oxadiazole; 5-(Chloromethyl)-2-methyl-1,3,4-oxadiazole; 1,3,4-oxadiazole, 2-(chloromethyl)-5-methyl-
SMILES: CC1=NN=C(CCl)O1
Tpsa: 38.92
Logp: 1.11682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06655111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H5ClN2O
Molecular Weight:
132.55
Synonyms:
2-Chloromethyl-5-methyl-1,3,4-oxadiazole; 2-Methyl-5-chloromethyl-1,3,4-oxadiazole; 5-(Chloromethyl)-2-methyl-1,3,4-oxadiazole; 1,3,4-oxadiazole, 2-(chloromethyl)-5-methyl-
SMILES:
CC1=NN=C(CCl)O1
Tpsa:
38.92
Logp:
1.11682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00091086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: Benzoic acid, 2-[(4-methoxy-1,4-dioxobutyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(CCC(OC)=O)=O
Tpsa: 81.7
Logp: 1.3649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00091086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
Benzoic acid, 2-[(4-methoxy-1,4-dioxobutyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(CCC(OC)=O)=O
Tpsa:
81.7
Logp:
1.3649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5