CS-0751521
(1R)-1-(1,3-Benzodioxol-4-yl)-2,2,2-trifluoroethanamine
Manufacturer: ChemScene
CAS Number: 1213008-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751521-1g | In Stock | ₹ 1,26,799.92 |
| 2.5g | CS-0751521-2.5g | In Stock | ₹ 2,62,583.64 |
| 5g | CS-0751521-5g | In Stock | ₹ 3,32,400.60 |
| 10g | CS-0751521-10g | In Stock | ₹ 4,17,960.60 |
CS-0751521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
N[C@H](C1=C2OCOC2=CC=C1)C(F)(F)F
Tpsa
44.48
Logp
1.9774
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: N[C@H](C1=C2OCOC2=CC=C1)C(F)(F)F
Tpsa: 44.48
Logp: 1.9774
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
N[C@H](C1=C2OCOC2=CC=C1)C(F)(F)F
Tpsa:
44.48
Logp:
1.9774
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=NOC=C1C1=CC=CC=C1
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC=C1C1=CC=CC=C1
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
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: C₂₂H₂₈BNO₃S
Molecular Weight: 397.34
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C1=CC2=C(CCCC2)S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.56
Logp: 4.48682
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:
C₂₂H₂₈BNO₃S
Molecular Weight:
397.34
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C1=CC2=C(CCCC2)S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.56
Logp:
4.48682
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: COCC1=C(C=C(Br)C=C1)[N+]([O-])=O
Tpsa: 52.37
Logp: 2.5037
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
COCC1=C(C=C(Br)C=C1)[N+]([O-])=O
Tpsa:
52.37
Logp:
2.5037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3