CS-0658831
6-Bromo-3-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2248413-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0658831-500mg | In Stock | ₹ 1,02,884.00 |
| 1g | CS-0658831-1g | In Stock | ₹ 1,54,148.00 |
CS-0658831 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
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=C(F)N2C=C(Br)C=CC2=N1
Tpsa
34.37
Logp
2.0484
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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
Show Difference
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=C(F)N2C=C(Br)C=CC2=N1
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=C(F)N2C=C(Br)C=CC2=N1
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: C₇H₃Cl₄NO₂
Molecular Weight: 274.92
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Tpsa: 43.14
Logp: 4.51682
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:
C₇H₃Cl₄NO₂
Molecular Weight:
274.92
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Tpsa:
43.14
Logp:
4.51682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02060187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CN2CCC(=O)N
Tpsa: 60.91
Logp: 0.9117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02060187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CN2CCC(=O)N
Tpsa:
60.91
Logp:
0.9117
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.5478
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.5478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5