CS-0162887
Methyl 2-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 849934-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162887-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0162887-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0162887-1g | In Stock | ₹ 13,432.92 |
CS-0162887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD18760351
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BClO₄
Molecular Weight
310.58
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa
44.76
Logp
2.3547
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-CHLORO-4-(2-METHOXY-2-OXOETHYL)PHENYL)BORONIC ACID PINACOL ESTER / 0.1g / 771348824 / F51554 / 95.000 / 849934-95-8 / MFCD18760351 / 310.580 / C15H20BClO4 | eMolecules | ₹ 12,342.89 | |
 | Methyl2-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 11,465.04 | |
 | 849934-95-8 | Methyl 2-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate | A2B Chem | ₹ 4,534.68 - ₹ 14,801.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD18760351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.76
Logp: 2.3547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18760351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.76
Logp:
2.3547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 2-(2-Bromophenyl)-9-phenylcarbazole
SMILES: BrC1=CC=CC=C1C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
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:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
2-(2-Bromophenyl)-9-phenylcarbazole
SMILES:
BrC1=CC=CC=C1C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride
SMILES: NC1C(C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.9418
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride
SMILES:
NC1C(C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.9418
H Acceptors:
1
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: C₁₀H₇Br₂NO₂
Molecular Weight: 332.98
Synonyms: Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester
SMILES: O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1
Tpsa: 50.09
Logp: 2.79878
H Acceptors: 3
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:
C₁₀H₇Br₂NO₂
Molecular Weight:
332.98
Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester
SMILES:
O=C(OC)CC1=CC(Br)=C(C#N)C(Br)=C1
Tpsa:
50.09
Logp:
2.79878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2