CS-0783339
4-Bromo-3,5-dimethylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1367798-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0783339-1g | In Stock | ₹ 75,806.16 |
CS-0783339 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
None
SMILES
O=CC1=NC=C(C)C(Br)=C1C
Tpsa
29.96
Logp
2.27344
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367798-58-0 | 4-Bromo-3,5-dimethylpicolinaldehyde | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=CC1=NC=C(C)C(Br)=C1C
Tpsa: 29.96
Logp: 2.27344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=CC1=NC=C(C)C(Br)=C1C
Tpsa:
29.96
Logp:
2.27344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: O=CC1=CN=C2C(Br)=CC(F)=CN12
Tpsa: 34.37
Logp: 2.0484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
O=CC1=CN=C2C(Br)=CC(F)=CN12
Tpsa:
34.37
Logp:
2.0484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrFO₃P
Molecular Weight: 311.08
Synonyms: None
SMILES: O=P(OCC)(C1=CC=C(C=C1F)Br)OCC
Tpsa: 35.53
Logp: 3.4796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrFO₃P
Molecular Weight:
311.08
Synonyms:
None
SMILES:
O=P(OCC)(C1=CC=C(C=C1F)Br)OCC
Tpsa:
35.53
Logp:
3.4796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(F)=C1Br
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1Br
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1