CS-0136090
(R)-1-(3-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257106-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136090-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0136090-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0136090-5g | In Stock | ₹ 31,506.00 |
| 10g | CS-0136090-10g | In Stock | ₹ 63,012.00 |
| 25g | CS-0136090-25g | In Stock | ₹ 1,57,530.00 |
CS-0136090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD12758039
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂FN
Molecular Weight
210.08
Synonyms
(R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
SMILES
C[C@H](C1=CC(Cl)=C(C=C1)F)N.[H]Cl
Tpsa
26.02
Logp
2.9206
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 3-chloro-4-fluoro-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 65,949.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12758039
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
SMILES: C[C@H](C1=CC(Cl)=C(C=C1)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12758039
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(R)-1-(3-Chloro-4-fluorophenyl)-ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(Cl)=C(C=C1)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 8-bromo-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
SMILES: O=C1NN=C2C(Br)=CC=CN21
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
8-bromo-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
SMILES:
O=C1NN=C2C(Br)=CC=CN21
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12547496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride
SMILES: C[C@@H](C1=CC(F)=C(C=C1)Cl)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12547496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride
SMILES:
C[C@@H](C1=CC(F)=C(C=C1)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04967000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(OCC)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa: 65.88
Logp: 2.21628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04967000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa:
65.88
Logp:
2.21628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2