CS-0909073
7-(Trifluoromethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 2137580-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0909073-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0909073-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0909073-10g | In Stock | ₹ 1,78,649.28 |
CS-0909073 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
95%
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
NC1=C(C(F)(F)F)C=C(OCCO2)C2=C1
Tpsa
44.48
Logp
2.0588
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
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: NC1=C(C(F)(F)F)C=C(OCCO2)C2=C1
Tpsa: 44.48
Logp: 2.0588
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(OCCO2)C2=C1
Tpsa:
44.48
Logp:
2.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(OCCO2)C2=C1)O
Tpsa: 55.76
Logp: 2.1748
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:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(OCCO2)C2=C1)O
Tpsa:
55.76
Logp:
2.1748
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: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(OCCO2)C2=C1)O
Tpsa: 55.76
Logp: 2.1748
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:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(OCCO2)C2=C1)O
Tpsa:
55.76
Logp:
2.1748
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: FC1(C2CCCC21CO)F
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
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:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
FC1(C2CCCC21CO)F
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1