CS-0120398
1-(3-Chloro-5-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1263284-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120398-1g | In Stock | ₹ 1,03,955.40 |
CS-0120398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
97%
MDL No
MFCD17676568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
BenzeneMethanaMine, 3-chloro-5-fluoro-.alpha.-Methyl-
SMILES
CC(C1=CC(F)=CC(Cl)=C1)N
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263284-21-4 | 1-(3-Chloro-5-fluorophenyl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD17676568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: BenzeneMethanaMine, 3-chloro-5-fluoro-.alpha.-Methyl-
SMILES: CC(C1=CC(F)=CC(Cl)=C1)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
BenzeneMethanaMine, 3-chloro-5-fluoro-.alpha.-Methyl-
SMILES:
CC(C1=CC(F)=CC(Cl)=C1)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES: NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES:
NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BNO₂
Molecular Weight: 225.14
Synonyms: 1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES: CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 21.7
Logp: 2.1744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BNO₂
Molecular Weight:
225.14
Synonyms:
1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES:
CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
21.7
Logp:
2.1744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18632915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES: CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES:
CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1