CS-0684726
(r)-1-(5-Nitro-2-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1037092-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684726-1g | In Stock | ₹ 1,40,175.00 |
CS-0684726 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₃N₂O₃
Molecular Weight
286.64
Synonyms
None
SMILES
C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F)N.Cl
Tpsa
78.39
Logp
2.9349
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037092-43-5 | (R)-1-(5-Nitro-2-(trifluoromethoxy)phenyl)ethanamine HCl salt | 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
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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: C₉H₁₀ClF₃N₂O₃
Molecular Weight: 286.64
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F)N.Cl
Tpsa: 78.39
Logp: 2.9349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₃
Molecular Weight:
286.64
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F)N.Cl
Tpsa:
78.39
Logp:
2.9349
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: C₁₂H₁₄OS
Molecular Weight: 206.30
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)SCCC2=O
Tpsa: 17.07
Logp: 3.4885
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:
C₁₂H₁₄OS
Molecular Weight:
206.30
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)SCCC2=O
Tpsa:
17.07
Logp:
3.4885
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCC2N
Tpsa: 60.16
Logp: 1.17222
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)S(=O)(=O)CCC2N
Tpsa:
60.16
Logp:
1.17222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)N)C(=O)OC
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)N)C(=O)OC
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1