CS-0475994
6-Azabicyclo[3.2.0]Hept-3-ene
Manufacturer: ChemScene
CAS Number: 1638763-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475994-1g | In Stock | ₹ 1,53,152.40 |
CS-0475994 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,152.40
GST (18%): ₹ 27,567.432
Total Price: ₹ 1,80,719.832
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N
Molecular Weight
95.14
Synonyms
None
SMILES
C1NC2C=CCC12
Tpsa
12.03
Logp
0.5343
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638763-35-5 | 6-Azabicyclo[3.2.0]hept-3-ene | A2B Chem | -- |
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: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: C1NC2C=CCC12
Tpsa: 12.03
Logp: 0.5343
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:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
C1NC2C=CCC12
Tpsa:
12.03
Logp:
0.5343
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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: CC1=CC(Br)=C(N)C(Cl)=C1O
Tpsa: 46.25
Logp: 2.69872
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
CC1=CC(Br)=C(N)C(Cl)=C1O
Tpsa:
46.25
Logp:
2.69872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20229522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CCN1CC2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Tpsa: 63.45
Logp: 1.5705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20229522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCN1CC2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Tpsa:
63.45
Logp:
1.5705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES: CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa: 63.45
Logp: 1.5705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one
SMILES:
CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O
Tpsa:
63.45
Logp:
1.5705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2