CS-0162419
3-(2-Bromoacetamido)phenylboronic acid, pinacol ester
Manufacturer: ChemScene
CAS Number: 2096331-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162419-5g | In Stock | ₹ 8,983.80 |
CS-0162419 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BBrNO₃
Molecular Weight
340.02
Synonyms
2-Bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CBr
Tpsa
47.56
Logp
2.3192
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-Bromoacetamido)phenylboronic acid pinacol ester / 1g / 601096368 / A986448 / / 2096331-74-5 / MFCD18783180 / 340.020 / C14H19BBrNO3 | eMolecules | ₹ 27,707.75 | |
 | 3-(2-BROMOACETAMIDO)PHENYLBORONIC ACID, PINACOL ESTER | Aaron Chemicals LLC | ₹ 2,823.48 | |
 | 2096331-74-5 | 3-(2-Bromoacetamido)phenylboronic acid, pinacol ester | A2B Chem | ₹ 1,026.72 - ₹ 2,909.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BBrNO₃
Molecular Weight: 340.02
Synonyms: 2-Bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CBr
Tpsa: 47.56
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BBrNO₃
Molecular Weight:
340.02
Synonyms:
2-Bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CBr
Tpsa:
47.56
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N
Molecular Weight: 184.11
Synonyms: Propylamine, N,N-bis(2-chloroethyl)-
SMILES: CCCN(CCCl)CCCl
Tpsa: 3.24
Logp: 2.176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N
Molecular Weight:
184.11
Synonyms:
Propylamine, N,N-bis(2-chloroethyl)-
SMILES:
CCCN(CCCl)CCCl
Tpsa:
3.24
Logp:
2.176
H Acceptors:
1
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Oxazolidine, 3,3'-methylenebis[5-methyl-
SMILES: CC1CN(CN2COC(C)C2)CO1
Tpsa: 24.94
Logp: 0.3003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Oxazolidine, 3,3'-methylenebis[5-methyl-
SMILES:
CC1CN(CN2COC(C)C2)CO1
Tpsa:
24.94
Logp:
0.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 4-Bromo-5-fluoro-2-hydroxyaniline
SMILES: OC1=CC(Br)=C(F)C=C1N
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
4-Bromo-5-fluoro-2-hydroxyaniline
SMILES:
OC1=CC(Br)=C(F)C=C1N
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0