CS-0567818
(4-Amino-3-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 948593-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567818-5g | In Stock | ₹ 94,543.80 |
CS-0567818 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
MFCD20275290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BNO₂
Molecular Weight
150.97
Synonyms
Boronic acid, B-(4-amino-3-methylphenyl)
SMILES
OB(C1=CC=C(N)C(C)=C1)O
Tpsa
66.48
Logp
-0.74298
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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: MFCD20275290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: Boronic acid, B-(4-amino-3-methylphenyl)
SMILES: OB(C1=CC=C(N)C(C)=C1)O
Tpsa: 66.48
Logp: -0.74298
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20275290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
Boronic acid, B-(4-amino-3-methylphenyl)
SMILES:
OB(C1=CC=C(N)C(C)=C1)O
Tpsa:
66.48
Logp:
-0.74298
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03872169
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 3-Bromo-5-nitro-1,2-diaminobenzene
SMILES: NC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa: 95.18
Logp: 1.5217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03872169
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
3-Bromo-5-nitro-1,2-diaminobenzene
SMILES:
NC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa:
95.18
Logp:
1.5217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06213344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Cl₂N
Molecular Weight: 140.01
Synonyms: (2,2-Dichlorocyclopropyl)methylamine
SMILES: NCC1C(Cl)(Cl)C1
Tpsa: 26.02
Logp: 1.1389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇Cl₂N
Molecular Weight:
140.01
Synonyms:
(2,2-Dichlorocyclopropyl)methylamine
SMILES:
NCC1C(Cl)(Cl)C1
Tpsa:
26.02
Logp:
1.1389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=[N+](C1=C(C)C=CN=C1S(=O)(C)=O)[O-]
Tpsa: 90.17
Logp: 0.70172
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=CN=C1S(=O)(C)=O)[O-]
Tpsa:
90.17
Logp:
0.70172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2