CS-0500849
1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 1362243-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500849-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0500849-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0500849-10g | In Stock | ₹ 7,26,489.96 |
CS-0500849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₃
Molecular Weight
288.15
Synonyms
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES
CN1C(=O)N(C)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa
45.39
Logp
1.1762
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1362243-58-0 | 1,3-Dihydro-1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzimidazol-2-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES: CN1C(=O)N(C)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 45.39
Logp: 1.1762
H Acceptors: 5
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CN1C(=O)N(C)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
45.39
Logp:
1.1762
H Acceptors:
5
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: C₁₅H₁₉BF₂N₂O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: CN1C(=NC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1)C(F)F
Tpsa: 36.28
Logp: 2.8101
H Acceptors: 4
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:
C₁₅H₁₉BF₂N₂O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CN1C(=NC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1)C(F)F
Tpsa:
36.28
Logp:
2.8101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28718428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 1,2-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
SMILES: CN1C(C)=NC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28718428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
1,2-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
SMILES:
CN1C(C)=NC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
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: C₅H₂BrClINO
Molecular Weight: 334.34
Synonyms: None
SMILES: OC1=CC(Br)=C(Cl)N=C1I
Tpsa: 33.12
Logp: 2.8077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClINO
Molecular Weight:
334.34
Synonyms:
None
SMILES:
OC1=CC(Br)=C(Cl)N=C1I
Tpsa:
33.12
Logp:
2.8077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0