CS-0713359
(S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1384268-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0713359-250mg | In Stock | ₹ 69,389.16 |
CS-0713359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃NO
Molecular Weight
239.62
Synonyms
None
SMILES
Cl.N[C@@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa
35.25
Logp
2.5194
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384268-68-1 | (S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: Cl.N[C@@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.5194
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
Cl.N[C@@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.5194
H Acceptors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: Cl.COC(=O)[C@@H](N)\C=C\C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.6219
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H](N)\C=C\C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.6219
H Acceptors:
3
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COC(=O)C1=C(OC)C=CC(CBr)=C1
Tpsa: 35.53
Logp: 2.3767
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC(=O)C1=C(OC)C=CC(CBr)=C1
Tpsa:
35.53
Logp:
2.3767
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(CBr)C=CC=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 2.79812
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(CBr)C=CC=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
2.79812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2