CS-0331135
Ethyl 3-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 75715-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331135-1g | In Stock | ₹ 80,169.72 |
| 5g | CS-0331135-5g | In Stock | ₹ 3,59,523.12 |
| 10g | CS-0331135-10g | In Stock | ₹ 6,38,705.40 |
CS-0331135 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester(9CI)
SMILES
CCOC(=O)C1C2CC2CN1
Tpsa
38.33
Logp
0.1574
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75715-99-0 | Ethyl 3-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 73,239.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester(9CI)
SMILES: CCOC(=O)C1C2CC2CN1
Tpsa: 38.33
Logp: 0.1574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester(9CI)
SMILES:
CCOC(=O)C1C2CC2CN1
Tpsa:
38.33
Logp:
0.1574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-Methoxy-4-Stilbenamine
SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(N)C=C2
Tpsa: 35.25
Logp: 3.4478
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-Methoxy-4-Stilbenamine
SMILES:
COC1=CC=C(C=C1)C=CC2=CC=C(N)C=C2
Tpsa:
35.25
Logp:
3.4478
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: C₅H₁₁O₃P
Molecular Weight: 150.11
Synonyms: Phosphonic acid, P-2-propen-1-yl-, dimethyl ester
SMILES: C=CCP(=O)(OC)OC
Tpsa: 35.53
Logp: 1.6583
H Acceptors: 3
H Donors: 0
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:
C₅H₁₁O₃P
Molecular Weight:
150.11
Synonyms:
Phosphonic acid, P-2-propen-1-yl-, dimethyl ester
SMILES:
C=CCP(=O)(OC)OC
Tpsa:
35.53
Logp:
1.6583
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 2.9423
H Acceptors: 5
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
2.9423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2