CS-0144902
Pyridazin-4-ylboronic acid
Manufacturer: ChemScene
CAS Number: 1083326-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0144902-5g | In Stock | ₹ 3,23,604.00 |
CS-0144902 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,604.00
GST (18%): ₹ 58,248.72
Total Price: ₹ 3,81,852.72
Purity
98%
MDL No
MFCD17488795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BN₂O₂
Molecular Weight
123.91
Synonyms
None
SMILES
OB(O)C1=CN=NC=C1
Tpsa
66.24
Logp
-1.8436
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083326-29-7 | Pyridazin-4-ylboronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17488795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BN₂O₂
Molecular Weight: 123.91
Synonyms: None
SMILES: OB(O)C1=CN=NC=C1
Tpsa: 66.24
Logp: -1.8436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17488795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BN₂O₂
Molecular Weight:
123.91
Synonyms:
None
SMILES:
OB(O)C1=CN=NC=C1
Tpsa:
66.24
Logp:
-1.8436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₄
Molecular Weight: 240.18
Synonyms: ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate
SMILES: O=C(C(F)(F)F)/C(C(OCC)=O)=C/OCC
Tpsa: 52.6
Logp: 1.6013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₄
Molecular Weight:
240.18
Synonyms:
ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate
SMILES:
O=C(C(F)(F)F)/C(C(OCC)=O)=C/OCC
Tpsa:
52.6
Logp:
1.6013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 3-Amino-2-methoxyphenylboronic Acid Pinacol Ester
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OC
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
3-Amino-2-methoxyphenylboronic Acid Pinacol Ester
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OC
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09469287
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NS
Molecular Weight: 101.17
Synonyms: Cyclpropanecarbothioamide
SMILES: S=C(C1CC1)N
Tpsa: 26.02
Logp: 0.6825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09469287
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NS
Molecular Weight:
101.17
Synonyms:
Cyclpropanecarbothioamide
SMILES:
S=C(C1CC1)N
Tpsa:
26.02
Logp:
0.6825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1