CS-0175345
4,4,5,5-Tetramethyl-2-(prop-1-yn-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 347389-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175345-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0175345-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0175345-5g | In Stock | ₹ 51,592.68 |
| 10g | CS-0175345-10g | In Stock | ₹ 84,105.48 |
| 25g | CS-0175345-25g | In Stock | ₹ 1,67,954.28 |
CS-0175345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BO₂
Molecular Weight
166.03
Synonyms
4,4,5,5-Tetramethyl-2-(1-propyn-1-YL)-1,3,2-dioxaborolane
SMILES
CC#CB1OC(C)(C(C)(O1)C)C
Tpsa
18.46
Logp
1.6411
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(1-propyn-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 72,726.00 | |
 | 347389-75-7 | Prop-1-ynylboronic acid pinacol ester | A2B Chem | ₹ 7,700.40 - ₹ 1,83,183.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-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: C₉H₁₅BO₂
Molecular Weight: 166.03
Synonyms: 4,4,5,5-Tetramethyl-2-(1-propyn-1-YL)-1,3,2-dioxaborolane
SMILES: CC#CB1OC(C)(C(C)(O1)C)C
Tpsa: 18.46
Logp: 1.6411
H Acceptors: 2
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:
C₉H₁₅BO₂
Molecular Weight:
166.03
Synonyms:
4,4,5,5-Tetramethyl-2-(1-propyn-1-YL)-1,3,2-dioxaborolane
SMILES:
CC#CB1OC(C)(C(C)(O1)C)C
Tpsa:
18.46
Logp:
1.6411
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES: CC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C#N
Tpsa: 42.25
Logp: 2.61288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES:
CC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C#N
Tpsa:
42.25
Logp:
2.61288
H Acceptors:
3
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: C₁₂H₁₅BF₂O₃
Molecular Weight: 256.05
Synonyms: 3,5-Difluoro-2-hydroxyphenylboronic acid pinacol ester
SMILES: OC1=C(B2OC(C)(C(C)(O2)C)C)C=C(F)C=C1F
Tpsa: 38.69
Logp: 1.9696
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BF₂O₃
Molecular Weight:
256.05
Synonyms:
3,5-Difluoro-2-hydroxyphenylboronic acid pinacol ester
SMILES:
OC1=C(B2OC(C)(C(C)(O2)C)C)C=C(F)C=C1F
Tpsa:
38.69
Logp:
1.9696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: COC1=C(B2OC(C)(C(C)(C)O2)C)C=CC(N)=N1
Tpsa: 66.6
Logp: 0.9716
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
COC1=C(B2OC(C)(C(C)(C)O2)C)C=CC(N)=N1
Tpsa:
66.6
Logp:
0.9716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2