CS-0489691
(R)-1-(2-chloro-5-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1217456-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489691-5g | In Stock | ₹ 3,36,079.68 |
CS-0489691 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,079.68
GST (18%): ₹ 60,494.342
Total Price: ₹ 3,96,574.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
SMILES
C[C@@H](N)C1=CC(F)=CC=C1Cl
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217456-32-0 | (R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC(F)=CC=C1Cl
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC(F)=CC=C1Cl
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16295136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: (S)-4-(1-Aminobutyl)aniline dihydrochloride
SMILES: CCC[C@H](N)C1=CC=C(N)C=C1
Tpsa: 52.04
Logp: 2.0687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
(S)-4-(1-Aminobutyl)aniline dihydrochloride
SMILES:
CCC[C@H](N)C1=CC=C(N)C=C1
Tpsa:
52.04
Logp:
2.0687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06762146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE
SMILES: COC1=CC=C(C=C1)[C@@H](N)C2CC2
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE
SMILES:
COC1=CC=C(C=C1)[C@@H](N)C2CC2
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16294170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride
SMILES: CC[C@H](N)C1=CC=CC2=C1NCC2
Tpsa: 38.05
Logp: 2.0644
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride
SMILES:
CC[C@H](N)C1=CC=CC2=C1NCC2
Tpsa:
38.05
Logp:
2.0644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2