CS-0145927
N1-Ethylcarbamoyl cabergoline
Manufacturer: ChemScene
CAS Number: 126554-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0145927-10mg | In Stock | ₹ 2,48,933.00 |
CS-0145927 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,48,933.00
GST (18%): ₹ 44,807.94
Total Price: ₹ 2,93,740.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₂N₆O₃
Molecular Weight
522.68
Synonyms
Cabergoline specified impurity [EP]
SMILES
O=C(N1C2=C(C3=C1)C([C@](C[C@H]4C(N(C(NCC)=O)CCCN(C)C)=O)([H])[C@@](N(C4)CC=C)([H])C3)=CC=C2)NCC
Tpsa
89.92
Logp
3.2449
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126554-50-5 | N1-EthylcarbamoylCabergoline | A2B Chem | ₹ 53,311.00 |
Related Products
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
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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: C₂₉H₄₂N₆O₃
Molecular Weight: 522.68
Synonyms: Cabergoline specified impurity [EP]
SMILES: O=C(N1C2=C(C3=C1)C([C@](C[C@H]4C(N(C(NCC)=O)CCCN(C)C)=O)([H])[C@@](N(C4)CC=C)([H])C3)=CC=C2)NCC
Tpsa: 89.92
Logp: 3.2449
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₂N₆O₃
Molecular Weight:
522.68
Synonyms:
Cabergoline specified impurity [EP]
SMILES:
O=C(N1C2=C(C3=C1)C([C@](C[C@H]4C(N(C(NCC)=O)CCCN(C)C)=O)([H])[C@@](N(C4)CC=C)([H])C3)=CC=C2)NCC
Tpsa:
89.92
Logp:
3.2449
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₅
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C1C(C(OCC)=O)C[C@@H]2CCC[C@H]1N2C(OC(C)(C)C)=O
Tpsa: 72.91
Logp: 2.2967
H Acceptors: 5
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:
C₁₆H₂₅NO₅
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C1C(C(OCC)=O)C[C@@H]2CCC[C@H]1N2C(OC(C)(C)C)=O
Tpsa:
72.91
Logp:
2.2967
H Acceptors:
5
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: C₁₆H₂₅NO₅
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C1C(C(OCC)=O)C[C@H]2CCC[C@@H]1N2C(OC(C)(C)C)=O
Tpsa: 72.91
Logp: 2.2967
H Acceptors: 5
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:
C₁₆H₂₅NO₅
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C1C(C(OCC)=O)C[C@H]2CCC[C@@H]1N2C(OC(C)(C)C)=O
Tpsa:
72.91
Logp:
2.2967
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD24466182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 1-Tert-butyl 4-ethyl 3-oxoazepane-1,4-dicarboxylate
SMILES: O=C(N1CC(C(C(OCC)=O)CCC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD24466182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
1-Tert-butyl 4-ethyl 3-oxoazepane-1,4-dicarboxylate
SMILES:
O=C(N1CC(C(C(OCC)=O)CCC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2