CS-0137421
tert-Butyl 1-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1801766-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137421-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0137421-250mg | In Stock | ₹ 18,779.00 |
| 1g | CS-0137421-1g | In Stock | ₹ 46,547.00 |
CS-0137421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
None
SMILES
O=C(N(CC1)CCC21CC=CC2=O)OC(C)(C)C
Tpsa
46.61
Logp
2.5327
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate | 1801766-35-7 | MFCD30530839 | 1g | eMolecules | ₹ 66,091.40 | |
 | 1801766-35-7 | tert-Butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate | A2B Chem | ₹ 12,905.00 - ₹ 42,008.00 |
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
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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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC=CC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5327
H Acceptors: 3
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC=CC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5327
H Acceptors:
3
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 8-Azaspiro[4.5]dec-1-ene-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC1(C=C2)CC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5327
H Acceptors: 3
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
8-Azaspiro[4.5]dec-1-ene-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC1(C=C2)CC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClIN
Molecular Weight: 253.47
Synonyms: 3-Chloro-4-iodo-2-methyl-pyridine
SMILES: CC1=NC=CC(I)=C1Cl
Tpsa: 12.89
Logp: 2.64802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClIN
Molecular Weight:
253.47
Synonyms:
3-Chloro-4-iodo-2-methyl-pyridine
SMILES:
CC1=NC=CC(I)=C1Cl
Tpsa:
12.89
Logp:
2.64802
H Acceptors:
1
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: C₄₆H₅₆N₄O₉
Molecular Weight: 808.96
Synonyms: Vincristine Impurity 2(Vincristine EP Impurity B)
SMILES: CC[C@]1([C@H]2OC(C)=O)[C@@]3([H])[C@](C(C4=C5)=CC([C@](C6=C7C8=CC=CC=C8N6)(C[C@](C[C@@H]9CC)([H])C[N@@](C9)CC7)C(OC)=O)=C5OC)(CCN3CC=C1)[C@](N4C=O)([H])[C@@]2(O)C(OC)=O
Tpsa: 150.94
Logp: 4.4026
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₆N₄O₉
Molecular Weight:
808.96
Synonyms:
Vincristine Impurity 2(Vincristine EP Impurity B)
SMILES:
CC[C@]1([C@H]2OC(C)=O)[C@@]3([H])[C@](C(C4=C5)=CC([C@](C6=C7C8=CC=CC=C8N6)(C[C@](C[C@@H]9CC)([H])C[N@@](C9)CC7)C(OC)=O)=C5OC)(CCN3CC=C1)[C@](N4C=O)([H])[C@@]2(O)C(OC)=O
Tpsa:
150.94
Logp:
4.4026
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8