CS-0196938
1-(2-Chloro-3-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956306-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196938-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0196938-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0196938-1g | In Stock | ₹ 29,726.00 |
CS-0196938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
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
1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES
C(C)(C=1C(=C(C=CC1)F)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 | |
|---|---|---|---|---|
 | 1-(2-Chloro-3-fluorophenyl)ethanamine hydrochloride | Aaron Chemicals LLC | ₹ 3,916.00 |
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: 1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES: C(C)(C=1C(=C(C=CC1)F)Cl)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, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
1-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-AMINE HCL
SMILES:
C(C)(C=1C(=C(C=CC1)F)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CC1=C(I)C2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CC1=C(I)C2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES: COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa: 52.32
Logp: 2.2311
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES:
COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Methyl 6-acetyl-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC(C(C)=O)=CC=C2N=C1)OC
Tpsa: 56.26
Logp: 2.224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Methyl 6-acetyl-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC(C(C)=O)=CC=C2N=C1)OC
Tpsa:
56.26
Logp:
2.224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2