CS-0481364
(1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]Heptane-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1955485-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481364-1g | In Stock | ₹ 3,59,779.80 |
CS-0481364 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,779.80
GST (18%): ₹ 64,760.364
Total Price: ₹ 4,24,540.164
Purity
98%
MDL No
MFCD14705913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClF₃NO₃
Molecular Weight
247.60
Synonyms
None
SMILES
Cl.OC(=O)[C@H]1N[C@@]2([H])[C@](OC1)([H])C2C(F)(F)F
Tpsa
58.56
Logp
0.4105
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955485-39-8 | (1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]Heptane-4-carboxylic acid hydrochloride | A2B Chem | -- |
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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: MFCD14705913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃NO₃
Molecular Weight: 247.60
Synonyms: None
SMILES: Cl.OC(=O)[C@H]1N[C@@]2([H])[C@](OC1)([H])C2C(F)(F)F
Tpsa: 58.56
Logp: 0.4105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₃NO₃
Molecular Weight:
247.60
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H]1N[C@@]2([H])[C@](OC1)([H])C2C(F)(F)F
Tpsa:
58.56
Logp:
0.4105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃NO₃
Molecular Weight: 247.60
Synonyms: None
SMILES: Cl.OC(=O)[C@H]1N[C@]2([H])[C@@](OC1)([H])C2C(F)(F)F
Tpsa: 58.56
Logp: 0.4105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₃NO₃
Molecular Weight:
247.60
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H]1N[C@]2([H])[C@@](OC1)([H])C2C(F)(F)F
Tpsa:
58.56
Logp:
0.4105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11193133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: OC(CCCCN1CCOCC1)=O
Tpsa: 49.77
Logp: 0.5735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11193133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
OC(CCCCN1CCOCC1)=O
Tpsa:
49.77
Logp:
0.5735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18483168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(1H-pyrazol-1-ylmethyl)morpholine
SMILES: C(C1CNCCO1)N1C=CC=N1
Tpsa: 39.08
Logp: -0.1285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18483168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(1H-pyrazol-1-ylmethyl)morpholine
SMILES:
C(C1CNCCO1)N1C=CC=N1
Tpsa:
39.08
Logp:
-0.1285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2