CS-0028249
2-Bromo-5-fluoro-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 916792-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028249-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0028249-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0028249-10g | In Stock | ₹ 16,821.00 |
CS-0028249 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO
Molecular Weight
217.04
Synonyms
2-BROMO-5-FLUORO-4-METHYL BENZALDEHYDE
SMILES
O=CC1=CC(F)=C(C)C=C1Br
Tpsa
17.07
Logp
2.70912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-5-FLUORO-4-METHYLBENZALDEHYDE / 1g / 222804444 / 82824 / 95.000 / 916792-21-7 / MFCD07782047 / 217.037 / C8H6BrFO | eMolecules | ₹ 8,122.14 | |
 | 2-Bromo-5-fluoro-4-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 15,664.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 2-BROMO-5-FLUORO-4-METHYL BENZALDEHYDE
SMILES: O=CC1=CC(F)=C(C)C=C1Br
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
2-BROMO-5-FLUORO-4-METHYL BENZALDEHYDE
SMILES:
O=CC1=CC(F)=C(C)C=C1Br
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-BroMoanthranilonitrile
SMILES: N#CC1=C(C(Br)=CC=C1)N
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-BroMoanthranilonitrile
SMILES:
N#CC1=C(C(Br)=CC=C1)N
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11048439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11048439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0