CS-W012129
(10-Bromoanthracen-9-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 641144-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012129-5g | In Stock | ₹ 11,926.00 |
| 25g | CS-W012129-25g | In Stock | ₹ 41,830.00 |
CS-W012129 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD06411293
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BBrO₂
Molecular Weight
300.95
Synonyms
10-Bromoanthracene-9-boronic acid
SMILES
OB(C1=C2C=CC=CC2=C(Br)C3=CC=CC=C13)O
Tpsa
40.46
Logp
2.4353
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 10-Bromoanthracene-9-boronic acid | 641144-16-3 | MFCD06411293 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,117.37 | |
 | 10-Bromoanthracene-9-boronic acid | Sigma Aldrich | ₹ 9,071.35 | |
 | (10-Bromoanthracen-9-yl)boronic acid | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 68,441.00 | |
 | 641144-16-3 | 10-Bromoanthracene-9-boronic acid | A2B Chem | ₹ 3,471.00 - ₹ 41,830.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06411293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BBrO₂
Molecular Weight: 300.95
Synonyms: 10-Bromoanthracene-9-boronic acid
SMILES: OB(C1=C2C=CC=CC2=C(Br)C3=CC=CC=C13)O
Tpsa: 40.46
Logp: 2.4353
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BBrO₂
Molecular Weight:
300.95
Synonyms:
10-Bromoanthracene-9-boronic acid
SMILES:
OB(C1=C2C=CC=CC2=C(Br)C3=CC=CC=C13)O
Tpsa:
40.46
Logp:
2.4353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09859122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
SMILES: O=C(C1CCC(C2=C(NC=C3)C3=NC=C2)CC1)OC(C)(C)C
Tpsa: 54.98
Logp: 4.1784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09859122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
SMILES:
O=C(C1CCC(C2=C(NC=C3)C3=NC=C2)CC1)OC(C)(C)C
Tpsa:
54.98
Logp:
4.1784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN
Molecular Weight: 300.20
Synonyms: alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile
SMILES: C2=C(C(C1=CC=CC=C1)(CCBr)C#N)C=CC=C2
Tpsa: 23.79
Logp: 4.28128
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00001845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN
Molecular Weight:
300.20
Synonyms:
alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile
SMILES:
C2=C(C(C1=CC=CC=C1)(CCBr)C#N)C=CC=C2
Tpsa:
23.79
Logp:
4.28128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-L-2-Chlorophenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-L-2-Chlorophenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4