CS-0146972
3,6-Dibromopicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1215183-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146972-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0146972-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0146972-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0146972-5g | In Stock | ₹ 68,797.00 |
| 25g | CS-0146972-25g | In Stock | ₹ 2,06,569.00 |
CS-0146972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD16250664
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂NO
Molecular Weight
264.90
Synonyms
3,6-Dibromo-2-pyridinecarbaldehyde
SMILES
O=CC1=NC(Br)=CC=C1Br
Tpsa
29.96
Logp
2.4191
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 36-Dibromopicolinaldehyde / 100mg / 714110566 / CS-0146972 / 0.000 / 1215183-85-9 / MFCD16250664 / 264.904 / C6H3Br2NO | eMolecules | ₹ 10,611.47 | |
 | 3,6-Dibromopicolinaldehyde | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 1,80,047.00 | |
 | 1215183-85-9 | 3，6-dibromopicolinaldehyde | A2B Chem | ₹ 5,073.00 - ₹ 8,010.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16250664
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO
Molecular Weight: 264.90
Synonyms: 3,6-Dibromo-2-pyridinecarbaldehyde
SMILES: O=CC1=NC(Br)=CC=C1Br
Tpsa: 29.96
Logp: 2.4191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250664
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO
Molecular Weight:
264.90
Synonyms:
3,6-Dibromo-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC(Br)=CC=C1Br
Tpsa:
29.96
Logp:
2.4191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 2-Chloro-4,5-difluoronitrobenzene
SMILES: FC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
2-Chloro-4,5-difluoronitrobenzene
SMILES:
FC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: D-2-Naphthylalanine hydrochloride
SMILES: O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa: 63.32
Logp: 2.216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
D-2-Naphthylalanine hydrochloride
SMILES:
O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa:
63.32
Logp:
2.216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11847579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈FNO₂S
Molecular Weight: 141.16
Synonyms: None
SMILES: O=S(CCCF)(N)=O
Tpsa: 60.16
Logp: -0.3655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11847579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈FNO₂S
Molecular Weight:
141.16
Synonyms:
None
SMILES:
O=S(CCCF)(N)=O
Tpsa:
60.16
Logp:
-0.3655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3