CS-0051982
2-Chloro-1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1029684-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051982-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0051982-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0051982-500mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0051982-1g | In Stock | ₹ 35,066.00 |
CS-0051982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BClN₂O₃
Molecular Weight
312.60
Synonyms
2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N1C1CCCCO1
Tpsa
45.51
Logp
2.5348
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole-5-boronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 34,532.00 | |
 | 1029684-36-3 | 2-Chloro-1-(tetrahydro-2h-pyran-2-yl)-1h-imidazole-5-boronic acid pinacol ester | A2B Chem | ₹ 10,858.00 - ₹ 58,028.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BClN₂O₃
Molecular Weight: 312.60
Synonyms: 2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N1C1CCCCO1
Tpsa: 45.51
Logp: 2.5348
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BClN₂O₃
Molecular Weight:
312.60
Synonyms:
2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N1C1CCCCO1
Tpsa:
45.51
Logp:
2.5348
H Acceptors:
5
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 2‐carbamoylcyclopropane‐1‐carboxylic acid
SMILES: NC(=O)C1CC1C(O)=O
Tpsa: 80.39
Logp: -0.8076
H Acceptors: 2
H Donors: 2
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
2‐carbamoylcyclopropane‐1‐carboxylic acid
SMILES:
NC(=O)C1CC1C(O)=O
Tpsa:
80.39
Logp:
-0.8076
H Acceptors:
2
H Donors:
2
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC(=O)OC1=C(Br)N=CC=C1
Tpsa: 39.19
Logp: 1.7694
H Acceptors: 3
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC(=O)OC1=C(Br)N=CC=C1
Tpsa:
39.19
Logp:
1.7694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇BrN₂O₂S
Molecular Weight: 441.34
Synonyms: None
SMILES: COC1=CC=C(COC2=CC=CC(NC3=CC=NC4=C3SC(Br)=C4)=C2)C=C1
Tpsa: 43.38
Logp: 6.39
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD29918546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇BrN₂O₂S
Molecular Weight:
441.34
Synonyms:
None
SMILES:
COC1=CC=C(COC2=CC=CC(NC3=CC=NC4=C3SC(Br)=C4)=C2)C=C1
Tpsa:
43.38
Logp:
6.39
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6