CS-0270737
2-Chloro-8-fluoroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 938138-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270737-1g | In Stock | ₹ 86,686.00 |
| 2.5g | CS-0270737-2.5g | In Stock | ₹ 1,69,634.00 |
| 5g | CS-0270737-5g | In Stock | ₹ 2,50,891.00 |
| 10g | CS-0270737-10g | In Stock | ₹ 3,71,931.00 |
CS-0270737 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClFNO
Molecular Weight
209.60
Synonyms
None
SMILES
C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa
29.96
Logp
2.8398
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938138-88-6 | 2-chloro-8-fluoroquinoline-3-carbaldehyde | A2B Chem | -- |
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: C₁₀H₅ClFNO
Molecular Weight: 209.60
Synonyms: None
SMILES: C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa: 29.96
Logp: 2.8398
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:
C₁₀H₅ClFNO
Molecular Weight:
209.60
Synonyms:
None
SMILES:
C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa:
29.96
Logp:
2.8398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: {[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES: C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 30.43
Logp: 3.7184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
{[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES:
C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
30.43
Logp:
3.7184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 4-Quinolin-6-yl-thiazol-2-ylamine
SMILES: C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa: 52.53
Logp: 2.77087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
4-Quinolin-6-yl-thiazol-2-ylamine
SMILES:
C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa:
52.53
Logp:
2.77087
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: Benzenamine, 3-(2-indolizinyl)
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa: 30.43
Logp: 3.1885
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
Benzenamine, 3-(2-indolizinyl)
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa:
30.43
Logp:
3.1885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1