CS-0505636
Tert-butyl 5-methyl-2,7-diazaspiro[3.5]Nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2092717-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505636-100mg | In Stock | ₹ 58,009.68 |
CS-0505636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 58,009.68
GST (18%): ₹ 10,441.742
Total Price: ₹ 68,451.422
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
2-Methyl-2-propanyl 5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES
O=C(N1CC2(C(C)CNCC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092717-01-4 | tert-Butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate | A2B Chem | ₹ 1,59,056.04 - ₹ 3,49,255.92 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl 5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES: O=C(N1CC2(C(C)CNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl 5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
O=C(N1CC2(C(C)CNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES: N#CC1=CC(C23CC2)=C(NC3=O)C=C1
Tpsa: 52.89
Logp: 1.54198
H Acceptors: 2
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES:
N#CC1=CC(C23CC2)=C(NC3=O)C=C1
Tpsa:
52.89
Logp:
1.54198
H Acceptors:
2
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: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: 3-amino-3-(4-bromophenyl)cyclobutan-1-ol hydrochloride
SMILES: O[C@H]1C[C@](C2=CC=C(Br)C=C2)(N)C1.[H]Cl
Tpsa: 46.25
Logp: 2.1796
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
3-amino-3-(4-bromophenyl)cyclobutan-1-ol hydrochloride
SMILES:
O[C@H]1C[C@](C2=CC=C(Br)C=C2)(N)C1.[H]Cl
Tpsa:
46.25
Logp:
2.1796
H Acceptors:
2
H Donors:
2
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 1-cyclopropylcyclobutanamine HCl
SMILES: NC1(C2CC2)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.6996
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
1-cyclopropylcyclobutanamine HCl
SMILES:
NC1(C2CC2)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1