CS-0059152
1-Bromo-4-methylnaphthalene
Manufacturer: ChemScene
CAS Number: 6627-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059152-1g | In Stock | ₹ 598.92 |
| 25g | CS-0059152-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-0059152-100g | In Stock | ₹ 7,358.16 |
| 500g | CS-0059152-500g | In Stock | ₹ 36,790.80 |
CS-0059152 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Br
Molecular Weight
221.09
Synonyms
(5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES
CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa
0
Logp
3.91072
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-methylnaphthalene 98% | 6627-78-7 | MFCD00003872 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,800.69 | |
 | 1-Bromo-4-methylnaphthalene | Sigma Aldrich | ₹ 6,094.48 - ₹ 18,370.03 | |
 | 6627-78-7 | 1-Bromo-4-methylnaphthalene | A2B Chem | ₹ 1,026.72 - ₹ 8,128.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: (5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
(5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa: 49.33
Logp: 1.2769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa:
49.33
Logp:
1.2769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: α,α,α-Trifluoro-m-tolunitrile
SMILES: N#CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 23.79
Logp: 2.57708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
α,α,α-Trifluoro-m-tolunitrile
SMILES:
N#CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
23.79
Logp:
2.57708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₅
Molecular Weight: 174.11
Synonyms: Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES: O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa: 134.78
Logp: -1.0186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₅
Molecular Weight:
174.11
Synonyms:
Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES:
O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa:
134.78
Logp:
-1.0186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2