CS-0491130
1,6-Diazaspiro[3.3]Heptan-2-one
Manufacturer: ChemScene
CAS Number: 1375304-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491130-1g | In Stock | ₹ 2,71,984.00 |
| 2.5g | CS-0491130-2.5g | In Stock | ₹ 5,32,754.00 |
| 5g | CS-0491130-5g | In Stock | ₹ 7,88,184.00 |
CS-0491130 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,71,984.00
GST (18%): ₹ 48,957.12
Total Price: ₹ 3,20,941.12
Purity
98%
MDL No
MFCD22381808
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
None
SMILES
O=C1NC2(CNC2)C1
Tpsa
41.13
Logp
-1.1517
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375304-04-3 | 1,6-diazaspiro[3.3]heptan-2-one | A2B Chem | -- |
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: MFCD22381808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: O=C1NC2(CNC2)C1
Tpsa: 41.13
Logp: -1.1517
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22381808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
O=C1NC2(CNC2)C1
Tpsa:
41.13
Logp:
-1.1517
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18216328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: (1R)-1-(5-BROMO-4-METHYL(2-PYRIDYL))ETHYLAMINE
SMILES: C[C@@H](N)C1C=C(C)C(Br)=CN=1
Tpsa: 38.91
Logp: 2.17222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18216328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
(1R)-1-(5-BROMO-4-METHYL(2-PYRIDYL))ETHYLAMINE
SMILES:
C[C@@H](N)C1C=C(C)C(Br)=CN=1
Tpsa:
38.91
Logp:
2.17222
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC(C)(C)C1(N)CCC1
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC(C)(C)C1(N)CCC1
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: (S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
SMILES: C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.1878
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
(S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.1878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3