CS-0490897
Cyclobutyl(2,6-diazaspiro[3.3]Heptan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 2138348-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490897-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0490897-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0490897-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0490897-10g | In Stock | ₹ 3,62,774.40 |
CS-0490897 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
C1CC(C1)C(=O)N2CC3(CNC3)C2
Tpsa
32.34
Logp
0.2183
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138348-29-3 | 2-cyclobutanecarbonyl-2,6-diazaspiro[3.3]heptane | 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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: C1CC(C1)C(=O)N2CC3(CNC3)C2
Tpsa: 32.34
Logp: 0.2183
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
C1CC(C1)C(=O)N2CC3(CNC3)C2
Tpsa:
32.34
Logp:
0.2183
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@H]3C(=O)CC[C@@H]2CC3
Tpsa: 20.31
Logp: 2.3825
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@H]3C(=O)CC[C@@H]2CC3
Tpsa:
20.31
Logp:
2.3825
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: C₁₁H₈ClN₃S
Molecular Weight: 249.72
Synonyms: None
SMILES: CN1C=C(N=C1)C2SC3C(=NC=CC=3Cl)C=2
Tpsa: 30.71
Logp: 3.3502
H Acceptors: 4
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:
C₁₁H₈ClN₃S
Molecular Weight:
249.72
Synonyms:
None
SMILES:
CN1C=C(N=C1)C2SC3C(=NC=CC=3Cl)C=2
Tpsa:
30.71
Logp:
3.3502
H Acceptors:
4
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: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Amino-3-bromo-2-cyanopyridine
SMILES: N#CC1C(Br)=CC(N)=CN=1
Tpsa: 62.7
Logp: 1.29798
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:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Amino-3-bromo-2-cyanopyridine
SMILES:
N#CC1C(Br)=CC(N)=CN=1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0