CS-0139357
2-Hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 86308-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0139357-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0139357-10g | In Stock | ₹ 7,565.00 |
| 25g | CS-0139357-25g | In Stock | ₹ 18,601.00 |
| 100g | CS-0139357-100g | In Stock | ₹ 68,708.00 |
CS-0139357 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD08457665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅BO₂
Molecular Weight
212.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(CCCCCC)O1
Tpsa
18.46
Logp
3.6589
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,832.00 | |
 | 86308-26-1 | 1-Hexylboronic acid pinacol ester | A2B Chem | ₹ 1,335.00 - ₹ 13,261.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08457665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅BO₂
Molecular Weight: 212.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(CCCCCC)O1
Tpsa: 18.46
Logp: 3.6589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08457665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅BO₂
Molecular Weight:
212.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(CCCCCC)O1
Tpsa:
18.46
Logp:
3.6589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CC(NC1CNCCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC(NC1CNCCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES: CCOC1CC1C(O)=O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES:
CCOC1CC1C(O)=O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES: O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2