CS-0092751
rel-7-(tert-Butyl) 4-ethyl (4R,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2204312-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092751-250mg | In Stock | ₹ 78,587.00 |
| 1g | CS-0092751-1g | In Stock | ₹ 1,56,996.00 |
| 5g | CS-0092751-5g | In Stock | ₹ 4,70,454.00 |
CS-0092751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂O₅
Molecular Weight
340.41
Synonyms
None
SMILES
O=C([C@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa
84.94
Logp
1.5588
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C([C@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa: 84.94
Logp: 1.5588
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C([C@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa:
84.94
Logp:
1.5588
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₁NO₅
Molecular Weight: 389.49
Synonyms: None
SMILES: O=C(C1O[C@]2(CC[C@@H](N(CC3=CC=CC=C3)C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₅
Molecular Weight:
389.49
Synonyms:
None
SMILES:
O=C(C1O[C@]2(CC[C@@H](N(CC3=CC=CC=C3)C(OC(C)(C)C)=O)CC2)CC1)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: C₁₀H₇ClF₂N₂O₂
Molecular Weight: 260.62
Synonyms: 1H-Benzimidazole-7-carboxylic acid, 2-(chlorodifluoromethyl)-, methyl ester
SMILES: O=C(C1=C2C(NC(C(F)(Cl)F)=N2)=CC=C1)OC
Tpsa: 54.98
Logp: 2.6376
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClF₂N₂O₂
Molecular Weight:
260.62
Synonyms:
1H-Benzimidazole-7-carboxylic acid, 2-(chlorodifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C2C(NC(C(F)(Cl)F)=N2)=CC=C1)OC
Tpsa:
54.98
Logp:
2.6376
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa: 84.94
Logp: 1.5588
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa:
84.94
Logp:
1.5588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2