CS-0506814
1-(7-Oxabicyclo[2.2.1]Heptan-2-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1342997-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506814-1g | In Stock | ₹ 82,822.08 |
CS-0506814 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
None
SMILES
NC1(C2C(O3)CCC3C2)CC1
Tpsa
35.25
Logp
1.0452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342997-27-6 | 1-(7-Oxabicyclo[2.2.1]Heptan-2-yl)cyclopropan-1-amine | 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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: NC1(C2C(O3)CCC3C2)CC1
Tpsa: 35.25
Logp: 1.0452
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NC1(C2C(O3)CCC3C2)CC1
Tpsa:
35.25
Logp:
1.0452
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: tert-Butyl b-oxo-cyclopentanepropanoate
SMILES: CC(C)(C)OC(=O)CC(=O)C1CCCC1
Tpsa: 43.37
Logp: 2.4775
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
tert-Butyl b-oxo-cyclopentanepropanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1CCCC1
Tpsa:
43.37
Logp:
2.4775
H Acceptors:
3
H Donors:
0
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: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C(C(C)=O)=C1)(N)=O
Tpsa: 77.23
Logp: 1.2991
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C(C(C)=O)=C1)(N)=O
Tpsa:
77.23
Logp:
1.2991
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CN(CC1=CC=C(F)C(F)=C1)C2CNCC2
Tpsa: 15.27
Logp: 1.7585
H Acceptors: 2
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:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CN(CC1=CC=C(F)C(F)=C1)C2CNCC2
Tpsa:
15.27
Logp:
1.7585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3