CS-0162133
(1S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391433-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0162133-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0162133-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0162133-250mg | In Stock | ₹ 17,454.24 |
| 500mg | CS-0162133-500mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0162133-1g | In Stock | ₹ 41,924.40 |
| 2.5g | CS-0162133-2.5g | In Stock | ₹ 1,04,383.20 |
| 5g | CS-0162133-5g | In Stock | ₹ 1,54,435.80 |
| 10g | CS-0162133-10g | In Stock | ₹ 3,08,871.60 |
CS-0162133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD12757970
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
None
SMILES
C[C@@H](C1=CC=C(F)C=C1Cl)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 | |
|---|---|---|---|---|
 | 1391433-36-5 | (1S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 10,438.32 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12757970
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: None
SMILES: C[C@@H](C1=CC=C(F)C=C1Cl)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12757970
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:
None
SMILES:
C[C@@H](C1=CC=C(F)C=C1Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21645752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: O[C@@H]1CN(CC(F)F)CC1
Tpsa: 23.47
Logp: 0.3181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21645752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
O[C@@H]1CN(CC(F)F)CC1
Tpsa:
23.47
Logp:
0.3181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: (1s)-1-(1,1'-biphenyl-4-yl)ethanamine hcl
SMILES: C[C@@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.7951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
(1s)-1-(1,1'-biphenyl-4-yl)ethanamine hcl
SMILES:
C[C@@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.7951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29058911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29058911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1