CS-0119795
(4-Chloro-3-hydroxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 915201-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119795-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0119795-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0119795-5g | In Stock | ₹ 21,894.00 |
| 10g | CS-0119795-10g | In Stock | ₹ 43,788.00 |
CS-0119795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD10697413
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BClO₃
Molecular Weight
172.37
Synonyms
4-CHLORO-3-HYDROXYPHENYLBORONIC ACID
SMILES
OB(C1=CC=C(Cl)C(O)=C1)O
Tpsa
60.69
Logp
-0.2746
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Chloro-3-hydroxyphenyl)boronic acid | 915201-06-8 | MFCD10697413 | 1g | eMolecules | ₹ 6,550.40 | |
 | eMolecules (4-Chloro-3-hydroxyphenyl)boronic acid | 915201-06-8 | MFCD10697413 | 250mg | eMolecules | ₹ 4,426.86 | |
 | (4-Chloro-3-hydroxyphenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 99,235.00 |
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
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Purity: 98%
MDL No: MFCD10697413
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: 4-CHLORO-3-HYDROXYPHENYLBORONIC ACID
SMILES: OB(C1=CC=C(Cl)C(O)=C1)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697413
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
4-CHLORO-3-HYDROXYPHENYLBORONIC ACID
SMILES:
OB(C1=CC=C(Cl)C(O)=C1)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04038578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (2S)-2-(4-chlorophenyl)piperazinediium
SMILES: ClC1=CC=C(C2NCCNC2)C=C1
Tpsa: 24.06
Logp: 1.5739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04038578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(2S)-2-(4-chlorophenyl)piperazinediium
SMILES:
ClC1=CC=C(C2NCCNC2)C=C1
Tpsa:
24.06
Logp:
1.5739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26793609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: FMoc-α-Me-Ser(tBu)-OH
SMILES: O=C(O)[C@@](COC(C)(C)C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 4.1835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26793609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
FMoc-α-Me-Ser(tBu)-OH
SMILES:
O=C(O)[C@@](COC(C)(C)C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
4.1835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 3-Cyclohexyl-2-pyrrolidinone
SMILES: O=C1NCCC1C2CCCCC2
Tpsa: 29.1
Logp: 1.7028
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
3-Cyclohexyl-2-pyrrolidinone
SMILES:
O=C1NCCC1C2CCCCC2
Tpsa:
29.1
Logp:
1.7028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1