CS-0040428
(S)-1-(4-(1-aminoethyl)phenyl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1215213-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040428-5g | In Stock | ₹ 1,70,863.32 |
CS-0040428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,863.32
GST (18%): ₹ 30,755.398
Total Price: ₹ 2,01,618.718
Purity
98%
MDL No
MFCD18206318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
CC(C1=CC=C([C@@H](N)C)C=C1)=O.Cl
Tpsa
43.09
Logp
2.3307
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18206318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: CC(C1=CC=C([C@@H](N)C)C=C1)=O.Cl
Tpsa: 43.09
Logp: 2.3307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
CC(C1=CC=C([C@@H](N)C)C=C1)=O.Cl
Tpsa:
43.09
Logp:
2.3307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 4-Bromo-N-methylpyridin-2-amine
SMILES: CNC1=NC=CC(Br)=C1
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
4-Bromo-N-methylpyridin-2-amine
SMILES:
CNC1=NC=CC(Br)=C1
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00206122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrNO₂
Molecular Weight: 328.16
Synonyms: 6-BROMO-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 50.19
Logp: 4.3625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00206122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrNO₂
Molecular Weight:
328.16
Synonyms:
6-BROMO-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
50.19
Logp:
4.3625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19613768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂S
Molecular Weight: 178.60
Synonyms: None
SMILES: O=S(C1=CN=CN=C1)(Cl)=O
Tpsa: 59.92
Logp: 0.4041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19613768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂S
Molecular Weight:
178.60
Synonyms:
None
SMILES:
O=S(C1=CN=CN=C1)(Cl)=O
Tpsa:
59.92
Logp:
0.4041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1