CS-D0786
2-Bromo-5-chloronicotinic acid
Manufacturer: ChemScene
CAS Number: 65550-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0786-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-D0786-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-D0786-10g | In Stock | ₹ 17,112.00 |
| 25g | CS-D0786-25g | In Stock | ₹ 33,796.20 |
CS-D0786 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD09743884
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO₂
Molecular Weight
236.45
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-106-carboxylate
SMILES
O=C(C1=CC(Cl)=CN=C1Br)O
Tpsa
50.19
Logp
2.1957
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD09743884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-106-carboxylate
SMILES: O=C(C1=CC(Cl)=CN=C1Br)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-106-carboxylate
SMILES:
O=C(C1=CC(Cl)=CN=C1Br)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08704815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Methy-1H-indazol-5-ol
SMILES: OC1=CC2=C(NN=C2)C=C1C
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08704815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Methy-1H-indazol-5-ol
SMILES:
OC1=CC2=C(NN=C2)C=C1C
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411577
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4,5-dimethyl-1,2-oxazol-3-amine
SMILES: NC1=NOC(C)=C1C
Tpsa: 52.05
Logp: 0.87364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03411577
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4,5-dimethyl-1,2-oxazol-3-amine
SMILES:
NC1=NOC(C)=C1C
Tpsa:
52.05
Logp:
0.87364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00130078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-Amino-2,6-lutidine
SMILES: NC1=CC(C)=NC(C)=C1
Tpsa: 38.91
Logp: 1.28064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00130078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-Amino-2,6-lutidine
SMILES:
NC1=CC(C)=NC(C)=C1
Tpsa:
38.91
Logp:
1.28064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0