CS-0037985
3-Oxa-6-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1597771-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037985-250mg | In Stock | ₹ 1,34,671.44 |
CS-0037985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₃
Molecular Weight
213.15
Synonyms
3-oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
SMILES
C1C2COCC1N2.C(=O)(C(F)(F)F)O
Tpsa
58.56
Logp
0.3804
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1597771-06-6 | 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: 3-oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
SMILES: C1C2COCC1N2.C(=O)(C(F)(F)F)O
Tpsa: 58.56
Logp: 0.3804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
3-oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
SMILES:
C1C2COCC1N2.C(=O)(C(F)(F)F)O
Tpsa:
58.56
Logp:
0.3804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.64
Synonyms: 4-Chloro-2-methylacetanilide
SMILES: CC1=CC(=CC=C1N=C(C)O)Cl
Tpsa: 32.59
Logp: 3.25632
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.64
Synonyms:
4-Chloro-2-methylacetanilide
SMILES:
CC1=CC(=CC=C1N=C(C)O)Cl
Tpsa:
32.59
Logp:
3.25632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 3-cyclopropyl-1-methylpyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C)N=C1C2CC2
Tpsa: 44.12
Logp: 1.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28991734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 3-cyclopropyl-1-methylpyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C)N=C1C2CC2
Tpsa:
44.12
Logp:
1.4742
H Acceptors:
4
H Donors:
0
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 2-(Dimethylamino)-1,3-Oxazole-5-Carboxylic Acid(WXC00159)
SMILES: CN(C)C1=NC=C(C(=O)O)O1
Tpsa: 66.57
Logp: 0.4388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
2-(Dimethylamino)-1,3-Oxazole-5-Carboxylic Acid(WXC00159)
SMILES:
CN(C)C1=NC=C(C(=O)O)O1
Tpsa:
66.57
Logp:
0.4388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2