CS-0765149
2-Pyrazol-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1309982-50-0
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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
C₁₂H₁₆BN₃O₂S
Molecular Weight
277.15
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CSC(=N1)N1C=CC=N1
Tpsa
49.17
Logp
1.628
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309982-50-0 | 2-(1H-Pyrazol-1-yl)thiazole-4-boronic acid pinacol ester | A2B Chem | ₹ 47,143.56 - ₹ 69,816.96 |
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: C₁₂H₁₆BN₃O₂S
Molecular Weight: 277.15
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CSC(=N1)N1C=CC=N1
Tpsa: 49.17
Logp: 1.628
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₆BN₃O₂S
Molecular Weight:
277.15
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CSC(=N1)N1C=CC=N1
Tpsa:
49.17
Logp:
1.628
H Acceptors:
6
H Donors:
0
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: C₂₄H₂₀BF₄N
Molecular Weight: 409.23
Synonyms: None
SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)[N+]1=CC=CC=C1
Tpsa: 3.88
Logp: 6.1143
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BF₄N
Molecular Weight:
409.23
Synonyms:
None
SMILES:
F[B-](F)(F)F.C1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)[N+]1=CC=CC=C1
Tpsa:
3.88
Logp:
6.1143
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: None
SMILES: CC(=O)C1=CC=C2SC=C(C)C2=C1
Tpsa: 17.07
Logp: 3.41232
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2SC=C(C)C2=C1
Tpsa:
17.07
Logp:
3.41232
H Acceptors:
2
H Donors:
0
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: C₁₂H₈FN
Molecular Weight: 185.20
Synonyms: None
SMILES: FC1=CC=C2C=C(CC#N)C=CC2=C1
Tpsa: 23.79
Logp: 3.04498
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈FN
Molecular Weight:
185.20
Synonyms:
None
SMILES:
FC1=CC=C2C=C(CC#N)C=CC2=C1
Tpsa:
23.79
Logp:
3.04498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1