CS-0571612
6-Methacryloyl-6-azabicyclo[3.2.0]Heptan-7-one
Manufacturer: ChemScene
CAS Number: 1267624-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571612-5g | In Stock | ₹ 7,358.16 |
| 25g | CS-0571612-25g | In Stock | ₹ 25,069.08 |
CS-0571612 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-methacryloyl-6-azabicyclo[3.2.0]heptan-7-ketone
SMILES
O=C1N(C(C(C)=C)=O)C2CCCC12
Tpsa
37.38
Logp
1.1
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methacryloyl-6-azabicyclo[3.2.0]Heptan-7-one | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 7,614.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-methacryloyl-6-azabicyclo[3.2.0]heptan-7-ketone
SMILES: O=C1N(C(C(C)=C)=O)C2CCCC12
Tpsa: 37.38
Logp: 1.1
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-methacryloyl-6-azabicyclo[3.2.0]heptan-7-ketone
SMILES:
O=C1N(C(C(C)=C)=O)C2CCCC12
Tpsa:
37.38
Logp:
1.1
H Acceptors:
2
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C1C(=CC2=C(O1)C=C(C=C2)O)C=O
Tpsa: 46.53
Logp: 1.3669
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1C(=CC2=C(O1)C=C(C=C2)O)C=O
Tpsa:
46.53
Logp:
1.3669
H Acceptors:
3
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: C₁₆H₁₉ClN₂
Molecular Weight: 274.79
Synonyms: 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine hydrochloride
SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.Cl
Tpsa: 29.26
Logp: 3.2679
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:
C₁₆H₁₉ClN₂
Molecular Weight:
274.79
Synonyms:
2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine hydrochloride
SMILES:
CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.Cl
Tpsa:
29.26
Logp:
3.2679
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: C₂₂H₁₃IO
Molecular Weight: 420.24
Synonyms: 8-iodo-6-phenylbenzo[d]naphtho[2,1-b]furan
SMILES: IC1=C2OC3=C(C4=CC=CC=C4)C=C5C=CC=CC5=C3C2=CC=C1
Tpsa: 13.14
Logp: 7.0108
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:
C₂₂H₁₃IO
Molecular Weight:
420.24
Synonyms:
8-iodo-6-phenylbenzo[d]naphtho[2,1-b]furan
SMILES:
IC1=C2OC3=C(C4=CC=CC=C4)C=C5C=CC=CC5=C3C2=CC=C1
Tpsa:
13.14
Logp:
7.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1