CS-0196448
(S)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1000878-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196448-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0196448-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0196448-1g | In Stock | ₹ 24,812.40 |
CS-0196448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
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
(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES
C[C@@H](C1=C(C=CC=C1F)Cl)N.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 AstaTech / (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE HCL / 0.25g / 296388579 / Y10302 / 96.000 / 1000878-48-7 / MFCD12757994 / 210.070 / C8H10Cl2FN | eMolecules | ₹ 18,513.47 | |
 | Benzenemethanamine, 2-chloro-6-fluoro-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 9,924.96 | |
 | 1000878-48-7 | (S)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 5,304.72 |
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
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Purity: 98%
MDL No: None
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: (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@@H](C1=C(C=CC=C1F)Cl)N.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, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@@H](C1=C(C=CC=C1F)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98% GC
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES: CC1(C)OCC=CCO1
Tpsa: 18.46
Logp: 1.3255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98% GC
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES:
CC1(C)OCC=CCO1
Tpsa:
18.46
Logp:
1.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: methyl 6-chloro-anthranilate
SMILES: O=C(OC)C1=CC(Cl)=NC(N)=C1
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
methyl 6-chloro-anthranilate
SMILES:
O=C(OC)C1=CC(Cl)=NC(N)=C1
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: 2H-IMidazo[4,5-c]pyridine-2-thione, 4-chloro-1,3-dihydro-1-[(4-Methoxyphenyl)Methyl]-
SMILES: S=C1NC=2C(Cl)=NC=CC2N1CC3=CC=C(OC)C=C3
Tpsa: 42.84
Logp: 3.80419
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:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
2H-IMidazo[4,5-c]pyridine-2-thione, 4-chloro-1,3-dihydro-1-[(4-Methoxyphenyl)Methyl]-
SMILES:
S=C1NC=2C(Cl)=NC=CC2N1CC3=CC=C(OC)C=C3
Tpsa:
42.84
Logp:
3.80419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3