CS-0749416
(1R)-1-(2,2-Difluoro-1,3-benzodioxol-5-yl)ethanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1803330-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0749416-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0749416-250mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0749416-1g | In Stock | ₹ 70,073.64 |
CS-0749416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂NO₂
Molecular Weight
237.63
Synonyms
None
SMILES
Cl.C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa
44.48
Logp
2.4496
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803330-28-0 | (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 10,010.52 - ₹ 28,577.04 |
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: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: None
SMILES: Cl.C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 2.4496
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:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
None
SMILES:
Cl.C[C@@H](N)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
2.4496
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: C₄H₃F₂NS
Molecular Weight: 135.14
Synonyms: None
SMILES: FC(F)C1=CN=CS1
Tpsa: 12.89
Logp: 2.0807
H Acceptors: 2
H Donors: 0
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:
C₄H₃F₂NS
Molecular Weight:
135.14
Synonyms:
None
SMILES:
FC(F)C1=CN=CS1
Tpsa:
12.89
Logp:
2.0807
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: N[C@@H](C1=CC(CO)=CC=C1)CO
Tpsa: 66.48
Logp: 0.171
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC(CO)=CC=C1)CO
Tpsa:
66.48
Logp:
0.171
H Acceptors:
3
H Donors:
3
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: N[C@H](C1=CC(Cl)=C(C#N)C=C1)CO
Tpsa: 70.04
Logp: 1.20378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
N[C@H](C1=CC(Cl)=C(C#N)C=C1)CO
Tpsa:
70.04
Logp:
1.20378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2