CS-0348117
Ethyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 122860-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348117-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0348117-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0348117-10g | In Stock | ₹ 2,83,888.08 |
CS-0348117 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
(8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES
O=C(OCC)CC1CC(N2)CCC2C1
Tpsa
38.33
Logp
1.4702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES: O=C(OCC)CC1CC(N2)CCC2C1
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES:
O=C(OCC)CC1CC(N2)CCC2C1
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa: 47.56
Logp: 1.8127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa:
47.56
Logp:
1.8127
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES: O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.8266
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES:
O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.8266
H Acceptors:
3
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OCC)CCC(NC1=NC(C)=C(C)S1)=O
Tpsa: 68.29
Logp: 2.04174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OCC)CCC(NC1=NC(C)=C(C)S1)=O
Tpsa:
68.29
Logp:
2.04174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5