CS-0131185
Methyl 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 603122-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131185-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0131185-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0131185-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0131185-5g | In Stock | ₹ 61,945.44 |
CS-0131185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
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
Benzoic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa
44.76
Logp
2.4258
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 100mg / 569146671 / CS-0131185 / 0.000 / 603122-78-7 / MFCD16996248 / 296.550 / C14H18BClO4 | eMolecules | ₹ 3,205.08 | |
 | Methyl 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 54,073.92 | |
 | 603122-78-7 | Methyl 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 1,197.84 - ₹ 2,652.36 |
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: 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: Benzoic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
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:
Benzoic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 4-Bromo-1-oxo-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1=C2C=CC=C1Br)C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.34
H Acceptors: 3
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
4-Bromo-1-oxo-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1=C2C=CC=C1Br)C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.34
H Acceptors:
3
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: C₇H₈BrCl₂N
Molecular Weight: 256.96
Synonyms: 4-Bromo-2-chloro-benzylamine hydrochloride
SMILES: NCC1=CC=C(Br)C=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrCl₂N
Molecular Weight:
256.96
Synonyms:
4-Bromo-2-chloro-benzylamine hydrochloride
SMILES:
NCC1=CC=C(Br)C=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: None
SMILES: OC1=C(OC=C2)C2=C(Br)C=C1
Tpsa: 33.37
Logp: 2.9009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
None
SMILES:
OC1=C(OC=C2)C2=C(Br)C=C1
Tpsa:
33.37
Logp:
2.9009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0