CS-0131592
(S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1308650-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131592-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0131592-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0131592-1g | In Stock | ₹ 21,627.00 |
CS-0131592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD16295044
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClIN
Molecular Weight
283.54
Synonyms
(S)-1-(4-iodophenyl)ethanamine hydrochloride
SMILES
N[C@@H](C)C1=CC=C(I)C=C1.[H]Cl
Tpsa
26.02
Logp
2.7327
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride / 100mg / 569146768 / CS-0131592 / 0.000 / 1308650-40-9 / MFCD16295044 / 283.540 / C8H11ClIN | eMolecules | ₹ 4,791.76 | |
 | 1308650-40-9 | (S)-1-(4-Iodophenyl)ethanamine-hcl | A2B Chem | ₹ 2,225.00 - ₹ 4,005.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16295044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClIN
Molecular Weight: 283.54
Synonyms: (S)-1-(4-iodophenyl)ethanamine hydrochloride
SMILES: N[C@@H](C)C1=CC=C(I)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.7327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16295044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClIN
Molecular Weight:
283.54
Synonyms:
(S)-1-(4-iodophenyl)ethanamine hydrochloride
SMILES:
N[C@@H](C)C1=CC=C(I)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.7327
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(O)C/C=C/C1=CC=C(C)N=C1
Tpsa: 50.19
Logp: 1.87792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(O)C/C=C/C1=CC=C(C)N=C1
Tpsa:
50.19
Logp:
1.87792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: (S)-1-(4-(Methylthio)phenyl)ethanamine hydrochloride
SMILES: N[C@@H](C)C1=CC=C(SC)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.85
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
(S)-1-(4-(Methylthio)phenyl)ethanamine hydrochloride
SMILES:
N[C@@H](C)C1=CC=C(SC)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.85
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12910780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2