CS-0088987
(5S,8S,10aR)-Methyl 5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 957135-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088987-50mg | In Stock | ₹ 7,614.84 |
| 100mg | CS-0088987-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0088987-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0088987-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0088987-5g | In Stock | ₹ 1,28,340.00 |
| 10g | CS-0088987-10g | In Stock | ₹ 2,56,680.00 |
CS-0088987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₃O₅
Molecular Weight
341.40
Synonyms
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
SMILES
O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC
Tpsa
96.97
Logp
0.4056
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957135-12-5 | (5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 89,838.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₅
Molecular Weight: 341.40
Synonyms: (5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
SMILES: O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC
Tpsa: 96.97
Logp: 0.4056
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃O₅
Molecular Weight:
341.40
Synonyms:
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
SMILES:
O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC
Tpsa:
96.97
Logp:
0.4056
H Acceptors:
6
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: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: 4H-cyclopenta[b]furan-6(5H)-one
SMILES: O=C1CCC2=C1OC=C2
Tpsa: 30.21
Logp: 1.4085
H Acceptors: 2
H Donors: 0
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
4H-cyclopenta[b]furan-6(5H)-one
SMILES:
O=C1CCC2=C1OC=C2
Tpsa:
30.21
Logp:
1.4085
H Acceptors:
2
H Donors:
0
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: NC1(C2)CCC2C1
Tpsa: 26.02
Logp: 0.8877
H Acceptors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
NC1(C2)CCC2C1
Tpsa:
26.02
Logp:
0.8877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: hydrochloride
SMILES: NC1(C2)CCC2C1.Cl
Tpsa: 26.02
Logp: 1.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
hydrochloride
SMILES:
NC1(C2)CCC2C1.Cl
Tpsa:
26.02
Logp:
1.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0