CS-0756963
Tert-butyl 3-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate hcl
Manufacturer: ChemScene
CAS Number: 1909314-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756963-1g | In Stock | ₹ 1,37,327.00 |
CS-0756963 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇ClN₂O₂
Molecular Weight
290.83
Synonyms
None
SMILES
Cl.CC1CC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.8073
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909314-09-5 | tert-Butyl 3-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride | A2B Chem | ₹ 40,851.00 - ₹ 4,53,900.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: None
SMILES: Cl.CC1CC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
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:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
None
SMILES:
Cl.CC1CC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: CCC=C1CC(O)C1
Tpsa: 20.23
Logp: 1.4775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CCC=C1CC(O)C1
Tpsa:
20.23
Logp:
1.4775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N₃O₂
Molecular Weight: 177.11
Synonyms: None
SMILES: CN1C=C(C(=N1)C(F)F)[N+]([O-])=O
Tpsa: 60.96
Logp: 1.2659
H Acceptors: 4
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:
C₅H₅F₂N₃O₂
Molecular Weight:
177.11
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(F)F)[N+]([O-])=O
Tpsa:
60.96
Logp:
1.2659
H Acceptors:
4
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: CN1C(CC2CC2)=NC2=CC=C(Br)C=C12
Tpsa: 17.82
Logp: 3.2883
H Acceptors: 2
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
CN1C(CC2CC2)=NC2=CC=C(Br)C=C12
Tpsa:
17.82
Logp:
3.2883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2