CS-0006403
2-(3,5-Dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 942069-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006403-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0006403-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0006403-5g | In Stock | ₹ 51,934.92 |
| 25g | CS-0006403-25g | In Stock | ₹ 1,80,103.80 |
CS-0006403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD12407205
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BCl₂O₂
Molecular Weight
286.99
Synonyms
3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa
18.46
Logp
3.60102
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(35-Dichloro-4-methylphenyl)-4455-tetramethyl-132-dioxaborolane / 1g / 572935424 / A256535 / / 942069-73-0 / MFCD12407205 / 286.990 / C13H17BCl2O2 | eMolecules | ₹ 21,788.71 | |
 | 2-(3,5-Dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 47,571.36 |
Related Products
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
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Purity: 95%
MDL No: MFCD12407205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: 3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.60102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12407205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.60102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: None
SMILES: NC[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa: 95.94
Logp: -2.5734
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
None
SMILES:
NC[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa:
95.94
Logp:
-2.5734
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00277276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S₂
Molecular Weight: 182.27
Synonyms: 2-(Methylthio)pyrido[3,2-d][1,3]thiazole
SMILES: CSC1=NC2=CC=CN=C2S1
Tpsa: 25.78
Logp: 2.4132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00277276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S₂
Molecular Weight:
182.27
Synonyms:
2-(Methylthio)pyrido[3,2-d][1,3]thiazole
SMILES:
CSC1=NC2=CC=CN=C2S1
Tpsa:
25.78
Logp:
2.4132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S₂
Molecular Weight: 182.27
Synonyms: 2-(Methylthio)thiazolo[4,5-c]pyridine
SMILES: CSC1=NC2=CN=CC=C2S1
Tpsa: 25.78
Logp: 2.4132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S₂
Molecular Weight:
182.27
Synonyms:
2-(Methylthio)thiazolo[4,5-c]pyridine
SMILES:
CSC1=NC2=CN=CC=C2S1
Tpsa:
25.78
Logp:
2.4132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1