CS-W015546
3-(N,N-Dimethylamino)phenylboronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1256355-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015546-25g | In Stock | ₹ 8,128.20 |
| 100g | CS-W015546-100g | In Stock | ₹ 32,427.24 |
CS-W015546 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD04112542
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BClNO₂
Molecular Weight
201.46
Synonyms
3-(DiMethylaMino)phenylboronicAcidHydrochloride
SMILES
CN(C1=CC=CC(B(O)O)=C1)C.Cl
Tpsa
43.7
Logp
-0.1458
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 33,197.28 | |
 | Chemscene AbaChemscene,3-(N,N-Dimethylamino)phenylboronic acid hydrochloride,1256355-23-3,Formula:C8H13BClNO2,M. Wt. 201.46,>97.0% | Chemscene | ₹ 8,213.76 | |
 | Boronic acid, B-[3-(dimethylamino)phenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,080.16 | |
 | 1256355-23-3 | 3-Dimethylaminophenylboronic acid, HCl | A2B Chem | ₹ 855.60 - ₹ 5,732.52 |
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: 97%
MDL No: MFCD04112542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BClNO₂
Molecular Weight: 201.46
Synonyms: 3-(DiMethylaMino)phenylboronicAcidHydrochloride
SMILES: CN(C1=CC=CC(B(O)O)=C1)C.Cl
Tpsa: 43.7
Logp: -0.1458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04112542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BClNO₂
Molecular Weight:
201.46
Synonyms:
3-(DiMethylaMino)phenylboronicAcidHydrochloride
SMILES:
CN(C1=CC=CC(B(O)O)=C1)C.Cl
Tpsa:
43.7
Logp:
-0.1458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00008150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: None
SMILES: NCCCCCCCCCCC(O)=O
Tpsa: 63.32
Logp: 2.5406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00008150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
NCCCCCCCCCCC(O)=O
Tpsa:
63.32
Logp:
2.5406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00006505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: PIPERIDINOACETALDEHYDE DIETHYLCETAL
SMILES: CCOC(OCC)CN1CCCCC1
Tpsa: 21.7
Logp: 1.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00006505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
PIPERIDINOACETALDEHYDE DIETHYLCETAL
SMILES:
CCOC(OCC)CN1CCCCC1
Tpsa:
21.7
Logp:
1.8714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01321174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: N-Hydroxyethyl-TAA-ol
SMILES: OC1CC(C)(C)N(CCO)C(C)(C)C1
Tpsa: 43.7
Logp: 0.9926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01321174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
N-Hydroxyethyl-TAA-ol
SMILES:
OC1CC(C)(C)N(CCO)C(C)(C)C1
Tpsa:
43.7
Logp:
0.9926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2