CS-0153475
4-Chloro-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 63136-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0153475-500mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0153475-1g | In Stock | ₹ 4,791.36 |
| 2.5g | CS-0153475-2.5g | In Stock | ₹ 11,978.40 |
| 5g | CS-0153475-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-0153475-10g | In Stock | ₹ 43,977.84 |
CS-0153475 - 500mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD09264040
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
None
SMILES
CC1=C(C2=CC=CC=C2N=C1)Cl
Tpsa
12.89
Logp
3.19662
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-3-methylquinoline / 250mg / 491676591 / A643821 / / 63136-60-7 / MFCD09264040 / 177.630 / C10H8ClN | eMolecules | ₹ 3,643.14 | |
 | Accela Chembio Inc 4-chloro-3-methylquinoline | 1g | 63136-60-7 | MFCD09264040 | 97+% | Shelf Life: 1980 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 4,894.03 | |
 | 63136-60-7 | 4-Chloro-3-methylquinoline | A2B Chem | ₹ 1,283.40 - ₹ 3,422.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2N=C1)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09264040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2N=C1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD05864593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=C(C)C(C2=CC=CC=C2)=NN1
Tpsa: 54.7
Logp: 1.96732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05864593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=C(C)C(C2=CC=CC=C2)=NN1
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00617257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: 5-Methyl-4-phenyl-1,3-thiazol-2-aMine hydrobroMide
SMILES: NC1=NC(C2=CC=CC=C2)=C(C)S1.Br
Tpsa: 38.91
Logp: 3.27862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00617257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
5-Methyl-4-phenyl-1,3-thiazol-2-aMine hydrobroMide
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C)S1.Br
Tpsa:
38.91
Logp:
3.27862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00731832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(4-CHLORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC=C(Cl)C=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00731832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(4-CHLORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1