CS-0006601
2-Bromo-4-phenylpyridine
Manufacturer: ChemScene
CAS Number: 54151-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006601-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0006601-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0006601-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0006601-10g | In Stock | ₹ 9,326.04 |
| 25g | CS-0006601-25g | In Stock | ₹ 18,224.28 |
| 100g | CS-0006601-100g | In Stock | ₹ 72,298.20 |
| 500g | CS-0006601-500g | In Stock | ₹ 2,22,712.68 |
CS-0006601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00235159
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrN
Molecular Weight
234.09
Synonyms
Methyl 2-bromo-4-phenylpyridine
SMILES
BrC1=NC=CC(C2=CC=CC=C2)=C1
Tpsa
12.89
Logp
3.5111
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54151-74-5 | 2-Bromo-4-phenylpyridine | A2B Chem | ₹ 598.92 - ₹ 855.60 |
Related Products
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
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Purity: 98%
MDL No: MFCD00235159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: Methyl 2-bromo-4-phenylpyridine
SMILES: BrC1=NC=CC(C2=CC=CC=C2)=C1
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00235159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
Methyl 2-bromo-4-phenylpyridine
SMILES:
BrC1=NC=CC(C2=CC=CC=C2)=C1
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: cis-Cyclopentane-1,3-diamine
SMILES: N[C@H]1C[C@@H](N)CC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
cis-Cyclopentane-1,3-diamine
SMILES:
N[C@H]1C[C@@H](N)CC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.33
Synonyms: (E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512
SMILES: OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C
Tpsa: 40.46
Logp: 4.3916
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13193203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.33
Synonyms:
(E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512
SMILES:
OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C
Tpsa:
40.46
Logp:
4.3916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03453666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: trans-2-Styreneboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 3.3312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03453666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
trans-2-Styreneboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
3.3312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2