CS-0020089
(3-Chloro-2-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 179898-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020089-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0020089-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-0020089-25g | In Stock | ₹ 21,988.92 |
| 100g | CS-0020089-100g | In Stock | ₹ 80,426.40 |
CS-0020089 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD08277278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BClO₃
Molecular Weight
186.40
Synonyms
Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI)
SMILES
COC1=C(Cl)C=CC=C1B(O)O
Tpsa
49.69
Logp
0.0284
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 60,833.16 |
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: 98%
MDL No: MFCD08277278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI)
SMILES: COC1=C(Cl)C=CC=C1B(O)O
Tpsa: 49.69
Logp: 0.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI)
SMILES:
COC1=C(Cl)C=CC=C1B(O)O
Tpsa:
49.69
Logp:
0.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12407163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Br₂O₄
Molecular Weight: 380.03
Synonyms: Diethyl 2,5-dibromo-1,4-benzenedicarboxylate; Diethyl 2,5-dibromoterephthalate; 2,5-Dibromoterephthalic Acid Diethyl Ester
SMILES: O=C(C1=CC(Br)=C(C(OCC)=O)C=C1Br)OCC
Tpsa: 52.6
Logp: 3.565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12407163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Br₂O₄
Molecular Weight:
380.03
Synonyms:
Diethyl 2,5-dibromo-1,4-benzenedicarboxylate; Diethyl 2,5-dibromoterephthalate; 2,5-Dibromoterephthalic Acid Diethyl Ester
SMILES:
O=C(C1=CC(Br)=C(C(OCC)=O)C=C1Br)OCC
Tpsa:
52.6
Logp:
3.565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672564
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
SMILES: O=C([C@H](CC1=NC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 88.52
Logp: 3.616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672564
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
SMILES:
O=C([C@H](CC1=NC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
88.52
Logp:
3.616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22416354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: tert-Butyl 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES: O=C(N1C(C2)C=CC2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22416354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
tert-Butyl 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES:
O=C(N1C(C2)C=CC2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0