CS-0112641
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 676501-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112641-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0112641-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0112641-25g | In Stock | ₹ 29,603.76 |
CS-0112641 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD09952061
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BNO₂S
Molecular Weight
235.11
Synonyms
5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa
42.25
Logp
1.91898
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile | Aaron Chemicals LLC | ₹ 941.16 - ₹ 29,090.40 | |
 | 676501-85-2 | 5-Cyanothiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 1,796.76 - ₹ 32,598.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09952061
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₂S
Molecular Weight: 235.11
Synonyms: 5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 42.25
Logp: 1.91898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09952061
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₂S
Molecular Weight:
235.11
Synonyms:
5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
42.25
Logp:
1.91898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: rac-(3aS,6aS)-1-methyloctahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES: [H]Cl.[H]Cl.CN1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
rac-(3aS,6aS)-1-methyloctahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES:
[H]Cl.[H]Cl.CN1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11656776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (3aR,6aR)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole
SMILES: CN1[C@](CNC2)([H])[C@]2([H])CC1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11656776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(3aR,6aR)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole
SMILES:
CN1[C@](CNC2)([H])[C@]2([H])CC1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
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: C₆H₁₃FO₃
Molecular Weight: 152.16
Synonyms: 2-[2-(2-Fluoroethoxy)ethoxy]ethanol
SMILES: FCCOCCOCCO
Tpsa: 38.69
Logp: -0.0186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃FO₃
Molecular Weight:
152.16
Synonyms:
2-[2-(2-Fluoroethoxy)ethoxy]ethanol
SMILES:
FCCOCCOCCO
Tpsa:
38.69
Logp:
-0.0186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7