CS-0224778
2-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-amine dihydrobromide
Manufacturer: ChemScene
CAS Number: 250258-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224778-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0224778-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0224778-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0224778-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0224778-1g | In Stock | ₹ 36,363.00 |
CS-0224778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Br₂N₂S
Molecular Weight
366.12
Synonyms
None
SMILES
NCCC1=CSC(C2=CC=CC=C2)=N1.[H]Br.[H]Br
Tpsa
38.91
Logp
3.4671
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250258-74-3 | 2-(2-phenyl-1,3-thiazol-4-yl)ethan-1-amine dihydrobromide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Br₂N₂S
Molecular Weight: 366.12
Synonyms: None
SMILES: NCCC1=CSC(C2=CC=CC=C2)=N1.[H]Br.[H]Br
Tpsa: 38.91
Logp: 3.4671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Br₂N₂S
Molecular Weight:
366.12
Synonyms:
None
SMILES:
NCCC1=CSC(C2=CC=CC=C2)=N1.[H]Br.[H]Br
Tpsa:
38.91
Logp:
3.4671
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-Methoxy-piperidine-2-carboxylic acid methyl ester
SMILES: O=C(C1NCCC(OC)C1)OC
Tpsa: 47.56
Logp: -0.0736
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-Methoxy-piperidine-2-carboxylic acid methyl ester
SMILES:
O=C(C1NCCC(OC)C1)OC
Tpsa:
47.56
Logp:
-0.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 6-fluoro-
SMILES: C1=CC2=C(C=C(CO2)C(=O)O)C=C1F
Tpsa: 46.53
Logp: 1.6861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 6-fluoro-
SMILES:
C1=CC2=C(C=C(CO2)C(=O)O)C=C1F
Tpsa:
46.53
Logp:
1.6861
H Acceptors:
2
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 6-Fluorochroman-3-carboxylic acid
SMILES: C1=C(C=C2CC(COC2=C1)C(=O)O)F
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
6-Fluorochroman-3-carboxylic acid
SMILES:
C1=C(C=C2CC(COC2=C1)C(=O)O)F
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1