CS-B1528
(S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1948273-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1528-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-B1528-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-B1528-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-B1528-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-B1528-10g | In Stock | ₹ 31,061.00 |
| 25g | CS-B1528-25g | In Stock | ₹ 60,164.00 |
| 100g | CS-B1528-100g | In Stock | ₹ 1,78,000.00 |
CS-B1528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD30741910
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂S
Molecular Weight
254.78
Synonyms
None
SMILES
CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa
38.91
Logp
3.56002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1948273-01-5 | (S)-1-(4-(4-Methylthiazol-5-yl)phenyl)ethanamine hydrochloride | A2B Chem | ₹ 890.00 - ₹ 31,328.00 |
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
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Purity: 98%
MDL No: MFCD30741910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa: 38.91
Logp: 3.56002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30741910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa:
38.91
Logp:
3.56002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30188678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES: ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa: 34.89
Logp: 3.57912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES:
ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa:
34.89
Logp:
3.57912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95.0%
MDL No: MFCD08448702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES: COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD08448702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES:
COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD29761317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrCl₂N₂
Molecular Weight: 241.90
Synonyms: 5-Bromo-3,4-dichloro-2-pyridinamine
SMILES: NC1=NC=C(Br)C(Cl)=C1Cl
Tpsa: 38.91
Logp: 2.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29761317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrCl₂N₂
Molecular Weight:
241.90
Synonyms:
5-Bromo-3,4-dichloro-2-pyridinamine
SMILES:
NC1=NC=C(Br)C(Cl)=C1Cl
Tpsa:
38.91
Logp:
2.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0