CS-0696156
2-Oxabicyclo[4.2.0]octan-7-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1797303-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696156-1g | In Stock | ₹ 81,624.24 |
CS-0696156 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
None
SMILES
Cl.NC1CC2OCCCC12
Tpsa
35.25
Logp
0.9344
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797303-39-9 | 2-oxabicyclo[4.2.0]octan-7-amine hydrochloride, Mixture of diastereomers | A2B Chem | ₹ 62,801.04 |
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.NC1CC2OCCCC12
Tpsa: 35.25
Logp: 0.9344
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.NC1CC2OCCCC12
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrClF₃
Molecular Weight: 245.42
Synonyms: None
SMILES: FC1=C(F)C(Cl)=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.5198
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrClF₃
Molecular Weight:
245.42
Synonyms:
None
SMILES:
FC1=C(F)C(Cl)=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.5198
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₄NO₂
Molecular Weight: 287.99
Synonyms: None
SMILES: [O-][N+](=O)C1=C(F)C(Br)=CC(=C1)C(F)(F)F
Tpsa: 43.14
Logp: 3.5152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₄NO₂
Molecular Weight:
287.99
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(F)C(Br)=CC(=C1)C(F)(F)F
Tpsa:
43.14
Logp:
3.5152
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: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: BrCC1=CC=C(C=C1I)C#N
Tpsa: 23.79
Logp: 3.05778
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:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
BrCC1=CC=C(C=C1I)C#N
Tpsa:
23.79
Logp:
3.05778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1