CS-0356321
(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 53751-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356321-1g | In Stock | ₹ 1,05,999.00 |
CS-0356321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,999.00
GST (18%): ₹ 19,079.82
Total Price: ₹ 1,25,078.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES
NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa
35.25
Logp
0.5126
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES: NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.25
Logp: 0.5126
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES:
NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.25
Logp:
0.5126
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: C₁₀H₁₇Br
Molecular Weight: 217.15
Synonyms: Cyclohexene, 2-(bromomethyl)-1,3,3-trimethyl-
SMILES: CC1(C)C(CBr)=C(C)CCC1
Tpsa: 0
Logp: 3.9079
H Acceptors: 0
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:
C₁₀H₁₇Br
Molecular Weight:
217.15
Synonyms:
Cyclohexene, 2-(bromomethyl)-1,3,3-trimethyl-
SMILES:
CC1(C)C(CBr)=C(C)CCC1
Tpsa:
0
Logp:
3.9079
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28895416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1NC(C)(CN)CC1.[H]Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28895416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1NC(C)(CN)CC1.[H]Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00775522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OC(/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa: 37.3
Logp: 3.1538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00775522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OC(/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa:
37.3
Logp:
3.1538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2