CS-W005080
(3-Chloro-4-hydroxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 182344-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005080-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W005080-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-W005080-25g | In Stock | ₹ 17,710.92 |
CS-W005080 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD09258739
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BClO₃
Molecular Weight
172.37
Synonyms
boronic acid, B-(3-chloro-4-hydroxyphenyl)-
SMILES
OC1=CC=C(B(O)O)C=C1Cl
Tpsa
60.69
Logp
-0.2746
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Chloro-4-hydroxyphenyl)boronic acid / 250mg / 490552977 / A312011 / / 182344-13-4 / MFCD09258739 / 172.370 / C6H6BClO3 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,(3-Chloro-4-hydroxyphenyl)boronic acid,182344-13-4,5g,Formula:C6H6BClO3,M. Wt. :172.37,Purity:>98% | Chemscene | ₹ 3,857.90 | |
 | Boronic acid, B-(3-chloro-4-hydroxyphenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,539.80 |
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: MFCD09258739
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: boronic acid, B-(3-chloro-4-hydroxyphenyl)-
SMILES: OC1=CC=C(B(O)O)C=C1Cl
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258739
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
boronic acid, B-(3-chloro-4-hydroxyphenyl)-
SMILES:
OC1=CC=C(B(O)O)C=C1Cl
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.22
Synonyms: N,N-Dimethyl-2-morpholinmethanamine
SMILES: CN(C)CC1CNCCO1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.22
Synonyms:
N,N-Dimethyl-2-morpholinmethanamine
SMILES:
CN(C)CC1CNCCO1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 6-Boc-Hydrazynonicotinic acid
SMILES: O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1
Tpsa: 100.55
Logp: 1.6314
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
6-Boc-Hydrazynonicotinic acid
SMILES:
O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1
Tpsa:
100.55
Logp:
1.6314
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00462865
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: Benzaldehyde, 2-bromo-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00462865
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
Benzaldehyde, 2-bromo-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2