CS-0521186
1-Isopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1873303-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521186-100mg | In Stock | ₹ 23,674.00 |
| 250mg | CS-0521186-250mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0521186-1g | In Stock | ₹ 78,854.00 |
CS-0521186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BN₂O₂
Molecular Weight
300.20
Synonyms
None
SMILES
CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa
67.51
Logp
2.17922
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1873303-31-1 | 1-ISOPROPYL-2-METHYL-1H-BENZIMIDAZOLE-6-BORONIC ACID PINACOL ESTER | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₂
Molecular Weight: 300.20
Synonyms: None
SMILES: CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa: 67.51
Logp: 2.17922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₂
Molecular Weight:
300.20
Synonyms:
None
SMILES:
CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa:
67.51
Logp:
2.17922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CCCC2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CCCC2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](O)CCCC2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](O)CCCC2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄S
Molecular Weight: 176.20
Synonyms: None
SMILES: N12C=NC3=C(C=CS3)C1=NN=C2
Tpsa: 43.08
Logp: 1.339
H Acceptors: 5
H Donors: 0
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:
C₇H₄N₄S
Molecular Weight:
176.20
Synonyms:
None
SMILES:
N12C=NC3=C(C=CS3)C1=NN=C2
Tpsa:
43.08
Logp:
1.339
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0