CS-0136092
(S)-1-(4-Chloro-3-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1245808-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136092-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0136092-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0136092-1g | In Stock | ₹ 20,619.96 |
CS-0136092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-Chloro-3-fluorophenyl)ethan-1-amine hydrochloride / 100mg / 572304694 / CS-0136092 / 0.000 / 1245808-01-8 / MFCD12547496 / 210.070 / C8H10Cl2FN | eMolecules | ₹ 4,693.82 | |
 | Benzenemethanamine, 4-chloro-3-fluoro-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 4,620.24 |
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: 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
Purity: 98%
MDL No: MFCD13182149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C#N)O
Tpsa: 76.88
Logp: 1.73778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C#N)O
Tpsa:
76.88
Logp:
1.73778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1