CS-0050772
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1802375-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050772-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0050772-250mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0050772-1g | In Stock | ₹ 1,11,784.00 |
CS-0050772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BClN₂O₂S
Molecular Weight
262.56
Synonyms
2-Aminothiazole-5-boronic acid pinacol ester.HCl
SMILES
Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1
Tpsa
57.37
Logp
1.4463
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-AMINOTHIAZOLE-5-BORONIC ACID PINACOL ESTER HCL / 0.1g / 771349284 / P11355 / 95.000 / 1802375-99-0 / MFCD22887392 / 262.560 / C9H16BClN2O2S | eMolecules | ₹ 33,407.04 | |
 | 1802375-99-0 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine hydrochloride | A2B Chem | ₹ 36,668.00 - ₹ 5,33,466.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BClN₂O₂S
Molecular Weight: 262.56
Synonyms: 2-Aminothiazole-5-boronic acid pinacol ester.HCl
SMILES: Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1
Tpsa: 57.37
Logp: 1.4463
H Acceptors: 5
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:
C₉H₁₆BClN₂O₂S
Molecular Weight:
262.56
Synonyms:
2-Aminothiazole-5-boronic acid pinacol ester.HCl
SMILES:
Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1
Tpsa:
57.37
Logp:
1.4463
H Acceptors:
5
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: C₁₁H₂₁BClNO₂
Molecular Weight: 245.55
Synonyms: 5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester hydrochloride
SMILES: Cl.CC1(C)OB(OC1(C)C)C1=CCCNC1
Tpsa: 30.49
Logp: 1.9593
H Acceptors: 3
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:
C₁₁H₂₁BClNO₂
Molecular Weight:
245.55
Synonyms:
5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester hydrochloride
SMILES:
Cl.CC1(C)OB(OC1(C)C)C1=CCCNC1
Tpsa:
30.49
Logp:
1.9593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 5-(3,3-DiMethylcyclobutyl)-1H-pyrazol-3-ylaMine
SMILES: CC1(C)CC(C1)C1=CC(N)=NN1
Tpsa: 54.7
Logp: 1.8955
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
5-(3,3-DiMethylcyclobutyl)-1H-pyrazol-3-ylaMine
SMILES:
CC1(C)CC(C1)C1=CC(N)=NN1
Tpsa:
54.7
Logp:
1.8955
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃
Molecular Weight: 173.16
Synonyms: 5-(3,3-Difluoro-cyclobutyl)-2H-pyrazol-3-ylaMine
SMILES: NC1=NNC(=C1)C1CC(F)(F)C1
Tpsa: 54.7
Logp: 1.5046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃
Molecular Weight:
173.16
Synonyms:
5-(3,3-Difluoro-cyclobutyl)-2H-pyrazol-3-ylaMine
SMILES:
NC1=NNC(=C1)C1CC(F)(F)C1
Tpsa:
54.7
Logp:
1.5046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1