CS-0058741
2-[endo-8-Oxabicyclo[3.2.1]octan-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1436006-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0058741-500mg | In Stock | ₹ 1,67,355.36 |
CS-0058741 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,67,355.36
GST (18%): ₹ 30,123.965
Total Price: ₹ 1,97,479.325
Purity
98%
MDL No
MFCD28501245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
EXO-8-OXABICYCLO[3.2.1]OCTANE-3-ACETIC ACID
SMILES
OC(C[C@@H]1C[C@@H]2CC[C@@H](O2)C1)=O
Tpsa
46.53
Logp
1.4187
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1436006-58-4 | exo-8-oxabicyclo[3.2.1]octane-3-aceticacid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28501245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: EXO-8-OXABICYCLO[3.2.1]OCTANE-3-ACETIC ACID
SMILES: OC(C[C@@H]1C[C@@H]2CC[C@@H](O2)C1)=O
Tpsa: 46.53
Logp: 1.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
EXO-8-OXABICYCLO[3.2.1]OCTANE-3-ACETIC ACID
SMILES:
OC(C[C@@H]1C[C@@H]2CC[C@@H](O2)C1)=O
Tpsa:
46.53
Logp:
1.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₄
Molecular Weight: 137.13
Synonyms: 1,3-Propanediol,2-(hydroxyamino)-2-(hydroxymethyl)
SMILES: OCC(CO)(NO)CO
Tpsa: 92.95
Logp: -2.3191
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₄
Molecular Weight:
137.13
Synonyms:
1,3-Propanediol,2-(hydroxyamino)-2-(hydroxymethyl)
SMILES:
OCC(CO)(NO)CO
Tpsa:
92.95
Logp:
-2.3191
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27987087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: C[C@H]1O[C@H](C)CN(C2CNC2)C1
Tpsa: 24.5
Logp: 0.0674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
C[C@H]1O[C@H](C)CN(C2CNC2)C1
Tpsa:
24.5
Logp:
0.0674
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2