CS-0037392
8-Fluoro-2-methylquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1259519-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037392-100mg | In Stock | ₹ 34,443.00 |
| 250mg | CS-0037392-250mg | In Stock | ₹ 49,039.00 |
| 1g | CS-0037392-1g | In Stock | ₹ 98,968.00 |
CS-0037392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,443.00
GST (18%): ₹ 6,199.74
Total Price: ₹ 40,642.74
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
8-Fluoro-2-Methylquinolin-3-Amine(WXC02101)
SMILES
CC1=NC2=C(C=CC=C2F)C=C1N
Tpsa
38.91
Logp
2.26452
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinamine, 8-fluoro-2-methyl- | Aaron Chemicals LLC | ₹ 33,197.00 - ₹ 95,497.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 8-Fluoro-2-Methylquinolin-3-Amine(WXC02101)
SMILES: CC1=NC2=C(C=CC=C2F)C=C1N
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
8-Fluoro-2-Methylquinolin-3-Amine(WXC02101)
SMILES:
CC1=NC2=C(C=CC=C2F)C=C1N
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: N-Boc-4-bromo-3-methyl-pyrazole
SMILES: CC1=NN(C=C1Br)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 2.73722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
N-Boc-4-bromo-3-methyl-pyrazole
SMILES:
CC1=NN(C=C1Br)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
2.73722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06204558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
SMILES: CCO/C=C(C(OCC)=O)\C
Tpsa: 35.53
Logp: 2.1259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06204558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
SMILES:
CCO/C=C(C(OCC)=O)\C
Tpsa:
35.53
Logp:
2.1259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(Cl)N(C(C)(C)C)N=C1
Tpsa: 44.12
Logp: 2.4682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(Cl)N(C(C)(C)C)N=C1
Tpsa:
44.12
Logp:
2.4682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2