CS-0497960
4,6-Dibromo-3-hydroxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1859081-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497960-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0497960-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0497960-1g | In Stock | ₹ 49,662.00 |
| 5g | CS-0497960-5g | In Stock | ₹ 1,65,540.00 |
| 10g | CS-0497960-10g | In Stock | ₹ 2,84,800.00 |
CS-0497960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂N₂O
Molecular Weight
277.90
Synonyms
None
SMILES
N#CC1=NC(Br)=CC(Br)=C1O
Tpsa
56.91
Logp
2.18388
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂O
Molecular Weight: 277.90
Synonyms: None
SMILES: N#CC1=NC(Br)=CC(Br)=C1O
Tpsa: 56.91
Logp: 2.18388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂O
Molecular Weight:
277.90
Synonyms:
None
SMILES:
N#CC1=NC(Br)=CC(Br)=C1O
Tpsa:
56.91
Logp:
2.18388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: None
SMILES: O=CC1=CC=CC2=C1COC2=O
Tpsa: 43.37
Logp: 1.1695
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:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O=CC1=CC=CC2=C1COC2=O
Tpsa:
43.37
Logp:
1.1695
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC2=C(C=NC(CO)=C2)C=C1CC
Tpsa: 65.98
Logp: 0.9778
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(CO)=C2)C=C1CC
Tpsa:
65.98
Logp:
0.9778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: (R)-(1-IODOBUTAN-2-YL)BENZENE
SMILES: CC[C@@H](C1=CC=CC=C1)CI
Tpsa: 0
Logp: 3.6152
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
(R)-(1-IODOBUTAN-2-YL)BENZENE
SMILES:
CC[C@@H](C1=CC=CC=C1)CI
Tpsa:
0
Logp:
3.6152
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3