CS-0175715
2-(4-Methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1402227-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175715-1g | In Stock | ₹ 90,424.00 |
CS-0175715 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₃S
Molecular Weight
317.21
Synonyms
2-(4-methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES
CC1(C(C)(OB(O1)C2=CN=C(S2)C3=CC=C(OC)C=C3)C)C
Tpsa
40.58
Logp
3.1179
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402227-63-7 | 2-(4-Methoxyphenyl)thiazole-5-boronic acid pinacol ester | A2B Chem | ₹ 76,184.00 - ₹ 88,555.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃S
Molecular Weight: 317.21
Synonyms: 2-(4-methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES: CC1(C(C)(OB(O1)C2=CN=C(S2)C3=CC=C(OC)C=C3)C)C
Tpsa: 40.58
Logp: 3.1179
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀BNO₃S
Molecular Weight:
317.21
Synonyms:
2-(4-methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(S2)C3=CC=C(OC)C=C3)C)C
Tpsa:
40.58
Logp:
3.1179
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₀BNO₃S
Molecular Weight: 317.21
Synonyms: 2-(2-Methoxy-phenyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiazole
SMILES: CC1(C(C)(OB(O1)C2=CN=C(S2)C3=CC=CC=C3OC)C)C
Tpsa: 40.58
Logp: 3.1179
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀BNO₃S
Molecular Weight:
317.21
Synonyms:
2-(2-Methoxy-phenyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiazole
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(S2)C3=CC=CC=C3OC)C)C
Tpsa:
40.58
Logp:
3.1179
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₀BN₃O₂
Molecular Weight: 261.13
Synonyms: CYCLOPROPYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]-AMINE
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC3CC3)N=C2)C)C
Tpsa: 56.27
Logp: 1.3501
H Acceptors: 5
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:
C₁₃H₂₀BN₃O₂
Molecular Weight:
261.13
Synonyms:
CYCLOPROPYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]-AMINE
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CC3)N=C2)C)C
Tpsa:
56.27
Logp:
1.3501
H Acceptors:
5
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: C₁₅H₂₄BN₃O₂
Molecular Weight: 289.18
Synonyms: 2-(Cyclopentylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC3CCCC3)N=C2)C)C
Tpsa: 56.27
Logp: 2.1303
H Acceptors: 5
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:
C₁₅H₂₄BN₃O₂
Molecular Weight:
289.18
Synonyms:
2-(Cyclopentylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCC3)N=C2)C)C
Tpsa:
56.27
Logp:
2.1303
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3