CS-0231725
2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-imidazole
Manufacturer: ChemScene
CAS Number: 1313049-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231725-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0231725-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0231725-1g | In Stock | ₹ 65,237.00 |
| 5g | CS-0231725-5g | In Stock | ₹ 1,82,183.00 |
CS-0231725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
SMILES
CC1(C)OB(C2=CC(C3=NC=CN3)=CC=C2)OC1(C)C
Tpsa
47.14
Logp
2.3759
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER / 0.1g / 713369175 / AT32555 / 95.000 / 1313049-30-7 / MFCD22392054 / 270.140 / C15H19BN2O2 | eMolecules | ₹ 39,171.57 | |
 | 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole | Aaron Chemicals LLC | ₹ 13,706.00 - ₹ 56,515.00 | |
 | 1313049-30-7 | 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole | A2B Chem | ₹ 15,486.00 - ₹ 1,82,094.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
SMILES: CC1(C)OB(C2=CC(C3=NC=CN3)=CC=C2)OC1(C)C
Tpsa: 47.14
Logp: 2.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
SMILES:
CC1(C)OB(C2=CC(C3=NC=CN3)=CC=C2)OC1(C)C
Tpsa:
47.14
Logp:
2.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 5-[(Dimethylamino)sulfonyl]-2-morpholin-4-ylbenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCOCC2
Tpsa: 87.15
Logp: 0.4717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
5-[(Dimethylamino)sulfonyl]-2-morpholin-4-ylbenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCOCC2
Tpsa:
87.15
Logp:
0.4717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC(NCCNC(C1=CC=CC=C1N)=O)=O
Tpsa: 84.22
Logp: 0.1347
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC(NCCNC(C1=CC=CC=C1N)=O)=O
Tpsa:
84.22
Logp:
0.1347
H Acceptors:
3
H Donors:
3
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: None
SMILES: O=C1C(CCC2)=C2N=C(C3=CC=C(Cl)S3)N1
Tpsa: 45.75
Logp: 2.6405
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
None
SMILES:
O=C1C(CCC2)=C2N=C(C3=CC=C(Cl)S3)N1
Tpsa:
45.75
Logp:
2.6405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1