CS-0449486
Tert-butyl 7-methyl-2,9-diazaspiro[5.5]Undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1935006-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449486-1g | In Stock | ₹ 95,656.08 |
| 5g | CS-0449486-5g | In Stock | ₹ 2,86,540.44 |
CS-0449486 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
None
SMILES
CC1CN(CCC21CCCNC2)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.6331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935006-78-2 | tert-butyl 7-methyl-2,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | -- |
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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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC1CN(CCC21CCCNC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6331
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC1CN(CCC21CCCNC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6331
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 6-(Hydroxymethyl)-1-methyl-2-piperidinone
SMILES: CN1C(CCCC1=O)CO
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
6-(Hydroxymethyl)-1-methyl-2-piperidinone
SMILES:
CN1C(CCCC1=O)CO
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
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: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: α-Methylstyrene Oxide
SMILES: CC1(CO1)C2=CC=CC=C2
Tpsa: 12.53
Logp: 1.932
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
α-Methylstyrene Oxide
SMILES:
CC1(CO1)C2=CC=CC=C2
Tpsa:
12.53
Logp:
1.932
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-(3-methoxyphenyl)ethanimidamide
SMILES: COC1=CC=CC(=C1)CC(=N)N
Tpsa: 59.1
Logp: 1.17367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-(3-methoxyphenyl)ethanimidamide
SMILES:
COC1=CC=CC(=C1)CC(=N)N
Tpsa:
59.1
Logp:
1.17367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3