CS-0813034
Ethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 73045-45-1
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CCOC(=O)C1=CC[C@@H]2CC[C@H]1N2C
Tpsa
29.54
Logp
1.3424
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73045-45-1 | 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester | A2B Chem | ₹ 25,668.00 - ₹ 1,31,077.92 |
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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
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCOC(=O)C1=CC[C@@H]2CC[C@H]1N2C
Tpsa: 29.54
Logp: 1.3424
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC[C@@H]2CC[C@H]1N2C
Tpsa:
29.54
Logp:
1.3424
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C
Tpsa: 19.03
Logp: 3.367
H Acceptors: 1
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C
Tpsa:
19.03
Logp:
3.367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₂
Molecular Weight: 272.70
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F
Tpsa: 25.78
Logp: 4.39772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClFN₂
Molecular Weight:
272.70
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F
Tpsa:
25.78
Logp:
4.39772
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa: 104.69
Logp: 1.3623
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa:
104.69
Logp:
1.3623
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4