CS-0439633
1-(2-Chloro-6-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1000878-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439633-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0439633-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0439633-1g | In Stock | ₹ 22,695.00 |
CS-0439633 - 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
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
None
SMILES
CC(C1=C(C=CC=C1F)Cl)N
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000878-44-3 | 1-(2-Chloro-6-fluorophenyl)ethanamine | A2B Chem | ₹ 6,764.00 - ₹ 25,810.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC(C1=C(C=CC=C1F)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC(C1=C(C=CC=C1F)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES: N=1NC(=CC1N)CC(C)C
Tpsa: 54.7
Logp: 1.1904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES:
N=1NC(=CC1N)CC(C)C
Tpsa:
54.7
Logp:
1.1904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES: COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₄O
Molecular Weight: 270.64
Synonyms: None
SMILES: CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa: 72.94
Logp: 1.41462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₃N₄O
Molecular Weight:
270.64
Synonyms:
None
SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa:
72.94
Logp:
1.41462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2