CS-0088177
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1107627-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088177-50mg | In Stock | ₹ 3,850.20 |
| 100mg | CS-0088177-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0088177-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0088177-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0088177-5g | In Stock | ₹ 58,009.68 |
| 10g | CS-0088177-10g | In Stock | ₹ 98,479.56 |
CS-0088177 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD16995903
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
1-methyl-1h-benzimidazole-6-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3N=CN(C)C3=C2)O1
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 21,047.76 | |
 | 1107627-01-9 | 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazole | A2B Chem | ₹ 2,737.92 - ₹ 68,961.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16995903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-methyl-1h-benzimidazole-6-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=CN(C)C3=C2)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-methyl-1h-benzimidazole-6-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CN(C)C3=C2)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23162762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: None
SMILES: ClC(N=C1)=NC2=C1SC=C2CBr
Tpsa: 25.78
Logp: 3.2396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23162762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
None
SMILES:
ClC(N=C1)=NC2=C1SC=C2CBr
Tpsa:
25.78
Logp:
3.2396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2-((Methylamino)methyl)thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2=C(NC(CNC)=N1)C=CS2
Tpsa: 57.78
Logp: 0.704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2-((Methylamino)methyl)thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2=C(NC(CNC)=N1)C=CS2
Tpsa:
57.78
Logp:
0.704
H Acceptors:
4
H Donors:
2
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: C₇H₂ClN₃S
Molecular Weight: 195.63
Synonyms: None
SMILES: ClC1=NC=NC2=C1SC(C#N)=C2
Tpsa: 49.57
Logp: 2.21638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClN₃S
Molecular Weight:
195.63
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1SC(C#N)=C2
Tpsa:
49.57
Logp:
2.21638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0