CS-0053168
(5-Bromothiazol-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0053168-50mg | In Stock | ₹ 5,732.52 |
| 100mg | CS-0053168-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0053168-250mg | In Stock | ₹ 12,149.52 |
| 500mg | CS-0053168-500mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0053168-1g | In Stock | ₹ 24,555.72 |
| 2.5g | CS-0053168-2.5g | In Stock | ₹ 45,945.72 |
| 5g | CS-0053168-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0053168-10g | In Stock | ₹ 1,08,746.76 |
CS-0053168 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BrClN₂S
Molecular Weight
229.53
Synonyms
(5-Bromo-1,3-thiazol-2-yl)methanamine,hydrochloride
SMILES
Cl.NCC1=NC=C(Br)S1
Tpsa
38.91
Logp
1.7861
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolemethanamine, 5-bromo-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 94,030.44 | |
 | 1414958-88-5 | C-(5-Bromo-thiazol-2-yl)-methylamine hydrochloride | A2B Chem | ₹ 4,021.32 - ₹ 72,897.12 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrClN₂S
Molecular Weight: 229.53
Synonyms: (5-Bromo-1,3-thiazol-2-yl)methanamine,hydrochloride
SMILES: Cl.NCC1=NC=C(Br)S1
Tpsa: 38.91
Logp: 1.7861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrClN₂S
Molecular Weight:
229.53
Synonyms:
(5-Bromo-1,3-thiazol-2-yl)methanamine,hydrochloride
SMILES:
Cl.NCC1=NC=C(Br)S1
Tpsa:
38.91
Logp:
1.7861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2,3-dimethoxy-6-aminomethylpyridine
SMILES: COC1=C(OC)N=C(CN)C=C1
Tpsa: 57.37
Logp: 0.5575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2,3-dimethoxy-6-aminomethylpyridine
SMILES:
COC1=C(OC)N=C(CN)C=C1
Tpsa:
57.37
Logp:
0.5575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name)
SMILES: OC[C@H]1OC(=O)C[C@@H]1O
Tpsa: 66.76
Logp: -1.3449
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
(4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name)
SMILES:
OC[C@H]1OC(=O)C[C@@H]1O
Tpsa:
66.76
Logp:
-1.3449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆O₄Si₂
Molecular Weight: 360.64
Synonyms: 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribonolactone
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1OC(=O)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 44.76
Logp: 4.7141
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆O₄Si₂
Molecular Weight:
360.64
Synonyms:
3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribonolactone
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1OC(=O)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
4.7141
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5