CS-0501101
(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1079652-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501101-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0501101-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0501101-1g | In Stock | ₹ 68,448.00 |
CS-0501101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
MFCD14563014
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
(1R)-1-(2,2-DIFLUOROBENZO[3,4-D]1,3-DIOXOLAN-5-YL)ETHYLAMINE
SMILES
C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa
44.48
Logp
2.0278
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
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: MFCD14563014
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (1R)-1-(2,2-DIFLUOROBENZO[3,4-D]1,3-DIOXOLAN-5-YL)ETHYLAMINE
SMILES: C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 2.0278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14563014
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(1R)-1-(2,2-DIFLUOROBENZO[3,4-D]1,3-DIOXOLAN-5-YL)ETHYLAMINE
SMILES:
C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
2.0278
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 5H-1,3-Dioxolo[4,5-f]benzimidazole,2,2-difluoro-(9CI)
SMILES: FC1(F)OC2=C(O1)C=C3C(N=CN3)=C2
Tpsa: 47.14
Logp: 1.8844
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
5H-1,3-Dioxolo[4,5-f]benzimidazole,2,2-difluoro-(9CI)
SMILES:
FC1(F)OC2=C(O1)C=C3C(N=CN3)=C2
Tpsa:
47.14
Logp:
1.8844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29079311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂O₂
Molecular Weight: 182.12
Synonyms: None
SMILES: FC1(F)OC2=C(O1)C=C(C=C2)C#C
Tpsa: 18.46
Logp: 1.9894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29079311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂O₂
Molecular Weight:
182.12
Synonyms:
None
SMILES:
FC1(F)OC2=C(O1)C=C(C=C2)C#C
Tpsa:
18.46
Logp:
1.9894
H Acceptors:
2
H Donors:
0
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: C₉H₇F₂NO₂
Molecular Weight: 199.15
Synonyms: None
SMILES: FC1(F)OC2=C(O1)C=C1CNCC1=C2
Tpsa: 30.49
Logp: 1.6113
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:
C₉H₇F₂NO₂
Molecular Weight:
199.15
Synonyms:
None
SMILES:
FC1(F)OC2=C(O1)C=C1CNCC1=C2
Tpsa:
30.49
Logp:
1.6113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0