CS-0060041
Methyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 866625-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060041-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0060041-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0060041-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0060041-25g | In Stock | ₹ 47,971.00 |
CS-0060041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₄
Molecular Weight
296.55
Synonyms
methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa
44.76
Logp
2.4258
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid methyl ester | 866625-02-7 | MFCD16996244 | 1g | eMolecules | ₹ 5,156.66 | |
 | Chemscene AbaChemscene,Methyl 5-chloro-2-(4,4,5,,866625-02-7,Formula:C14H18BClO4,M. Wt. 296.55,>98% | Chemscene | ₹ 3,788.73 | |
 | 5-Chloro-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 45,746.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
methyl 5-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
C1(=CC=C(C=C1C(=O)OC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: N,N-bis(4-methoxybenzyl)ethenesulfonamide（WS205073）
SMILES: C1(=CC=CC=C1)CN(S(=O)(=O)C=C)CC2=CC=CC=C2
Tpsa: 37.38
Logp: 3.1621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
N,N-bis(4-methoxybenzyl)ethenesulfonamide（WS205073）
SMILES:
C1(=CC=CC=C1)CN(S(=O)(=O)C=C)CC2=CC=CC=C2
Tpsa:
37.38
Logp:
3.1621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2,4(1H,3H)-Quinazolinedione,6-methoxy-7-(phenylmethoxy)（WS205033）
SMILES: C1(=CC=CC=C1)COC=2C(=CC3=C(C2)NC(NC3=O)=O)OC
Tpsa: 84.18
Logp: 1.804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2,4(1H,3H)-Quinazolinedione,6-methoxy-7-(phenylmethoxy)（WS205033）
SMILES:
C1(=CC=CC=C1)COC=2C(=CC3=C(C2)NC(NC3=O)=O)OC
Tpsa:
84.18
Logp:
1.804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 7-chloro-3-methylthieno[2,3-c]pyridine（WS204691）
SMILES: C1(=CSC=2C(=NC=CC12)Cl)C
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
7-chloro-3-methylthieno[2,3-c]pyridine（WS204691）
SMILES:
C1(=CSC=2C(=NC=CC12)Cl)C
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0