CS-0517619
N-(1-(3-fluorophenyl)ethyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2379918-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517619-1g | In Stock | ₹ 8,722.00 |
CS-0517619 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFN
Molecular Weight
215.69
Synonyms
N-[1-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride
SMILES
CC(NC1CC1)C2=CC=CC(F)=C2.[H]Cl
Tpsa
12.03
Logp
3.0605
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[1-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride | 2379918-51-9 | | 1g | eMolecules | ₹ 12,252.63 |
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: N-[1-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride
SMILES: CC(NC1CC1)C2=CC=CC(F)=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0605
H Acceptors: 1
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
N-[1-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride
SMILES:
CC(NC1CC1)C2=CC=CC(F)=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0605
H Acceptors:
1
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: C₁₁H₅ClF₆N₂O₃S
Molecular Weight: 394.68
Synonyms: 1-(8-Chloro-3-(methylsulfonyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=C2C(Cl)=CC(C(F)(F)F)=CN2C(S(=O)(C)=O)=N1)=O
Tpsa: 68.51
Logp: 3.155
H Acceptors: 5
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:
C₁₁H₅ClF₆N₂O₃S
Molecular Weight:
394.68
Synonyms:
1-(8-Chloro-3-(methylsulfonyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=C2C(Cl)=CC(C(F)(F)F)=CN2C(S(=O)(C)=O)=N1)=O
Tpsa:
68.51
Logp:
3.155
H Acceptors:
5
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: C₁₀H₄BrF₃O₄
Molecular Weight: 325.04
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC(F)(F)F)=CC(Br)=C2O1)O
Tpsa: 59.67
Logp: 3.7921
H Acceptors: 3
H Donors: 1
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:
C₁₀H₄BrF₃O₄
Molecular Weight:
325.04
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC(F)(F)F)=CC(Br)=C2O1)O
Tpsa:
59.67
Logp:
3.7921
H Acceptors:
3
H Donors:
1
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: C₁₁H₈F₃NO₂S
Molecular Weight: 275.25
Synonyms: Methyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)OC
Tpsa: 52.32
Logp: 3.2889
H Acceptors: 4
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:
C₁₁H₈F₃NO₂S
Molecular Weight:
275.25
Synonyms:
Methyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)OC
Tpsa:
52.32
Logp:
3.2889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1