CS-W003841
(2-Chloro-3-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 854778-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003841-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W003841-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-W003841-10g | In Stock | ₹ 19,422.12 |
| 25g | CS-W003841-25g | In Stock | ₹ 41,838.84 |
CS-W003841 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD12913933
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BClO₃
Molecular Weight
186.40
Synonyms
B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES
COc1cccc(c1Cl)B(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 | |
|---|---|---|---|---|
 | eMolecules (2-Chloro-3-methoxyphenyl)boronic acid | 854778-30-6 | MFCD12913933 | 1g | eMolecules | ₹ 3,555.02 | |
 | (2-Chloro-3-methoxyphenyl)boronic acid | Aaron Chemicals LLC | ₹ 598.92 - ₹ 27,892.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD12913933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES: COc1cccc(c1Cl)B(O)O
Tpsa: 49.69
Logp: 0.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES:
COc1cccc(c1Cl)B(O)O
Tpsa:
49.69
Logp:
0.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-bromo-8-chloro-quinoline
SMILES: Brc1cc2cccnc2c(c1)Cl
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-bromo-8-chloro-quinoline
SMILES:
Brc1cc2cccnc2c(c1)Cl
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12964050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Ethyl 5-bromopyrimidine-2-carboxyate
SMILES: CCOC(=O)c1ncc(cn1)Br
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12964050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Ethyl 5-bromopyrimidine-2-carboxyate
SMILES:
CCOC(=O)c1ncc(cn1)Br
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12964181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: rel-(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
rel-(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0