CS-0057977
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1312765-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057977-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0057977-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0057977-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0057977-5g | In Stock | ₹ 1,36,170.00 |
CS-0057977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD10688611
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₃S
Molecular Weight
241.11
Synonyms
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-(2-Methoxy-1,3-thiazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(OC)S2)O1
Tpsa
40.58
Logp
1.4509
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312765-17-5 | 2-Methoxythiazole-5-boronic acid pinacol ester | A2B Chem | ₹ 9,345.00 - ₹ 1,35,725.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10688611
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃S
Molecular Weight: 241.11
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-(2-Methoxy-1,3-thiazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC)S2)O1
Tpsa: 40.58
Logp: 1.4509
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10688611
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃S
Molecular Weight:
241.11
Synonyms:
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-(2-Methoxy-1,3-thiazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC)S2)O1
Tpsa:
40.58
Logp:
1.4509
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18642551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂S
Molecular Weight: 226.23
Synonyms: Methyl 2-Amino-4-fluorobenzothiazole-6-carboxylate
SMILES: COC(=O)C1=CC(=C2C(=C1)SC(=N2)N)F
Tpsa: 65.21
Logp: 1.8042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂S
Molecular Weight:
226.23
Synonyms:
Methyl 2-Amino-4-fluorobenzothiazole-6-carboxylate
SMILES:
COC(=O)C1=CC(=C2C(=C1)SC(=N2)N)F
Tpsa:
65.21
Logp:
1.8042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 2-Cyclopropylthiazole
SMILES: C1(C2CC2)=NC=CS1
Tpsa: 12.89
Logp: 2.0205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
2-Cyclopropylthiazole
SMILES:
C1(C2CC2)=NC=CS1
Tpsa:
12.89
Logp:
2.0205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18451351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 4-Isopropyl-2-methylthiazole
SMILES: CC1=NC(=CS1)C(C)C
Tpsa: 12.89
Logp: 2.57492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18451351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
4-Isopropyl-2-methylthiazole
SMILES:
CC1=NC(=CS1)C(C)C
Tpsa:
12.89
Logp:
2.57492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1