CS-0185174
Ethyl 2-[exo-8-oxabicyclo[3.2.1]octan-3-yl]acetate
Manufacturer: ChemScene
CAS Number: 218624-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185174-250mg | In Stock | ₹ 1,07,292.24 |
CS-0185174 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,07,292.24
GST (18%): ₹ 19,312.603
Total Price: ₹ 1,26,604.843
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
exo-8-oxabicyclo[3.2.1]octane-3-acetic acid
SMILES
O=C(OCC)CC1CC(O2)CCC2C1
Tpsa
35.53
Logp
1.8972
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: exo-8-oxabicyclo[3.2.1]octane-3-acetic acid
SMILES: O=C(OCC)CC1CC(O2)CCC2C1
Tpsa: 35.53
Logp: 1.8972
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
exo-8-oxabicyclo[3.2.1]octane-3-acetic acid
SMILES:
O=C(OCC)CC1CC(O2)CCC2C1
Tpsa:
35.53
Logp:
1.8972
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(OCC)CC1CNCC1
Tpsa: 38.33
Logp: 0.5491
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(OCC)CC1CNCC1
Tpsa:
38.33
Logp:
0.5491
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: C₂₁H₃₃FN₂O₂Si
Molecular Weight: 392.58
Synonyms: None
SMILES: O=C(OCC)CCC1=CN=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1F
Tpsa: 44.12
Logp: 5.6947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃FN₂O₂Si
Molecular Weight:
392.58
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CN=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1F
Tpsa:
44.12
Logp:
5.6947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES: O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES:
O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3