CS-W016413
3-Methylquinoline
Manufacturer: ChemScene
CAS Number: 612-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016413-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-W016413-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W016413-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-W016413-100g | In Stock | ₹ 11,636.16 |
| 500g | CS-W016413-500g | In Stock | ₹ 57,496.32 |
CS-W016413 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00014661
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N
Molecular Weight
143.19
Synonyms
5-20-07-00388 (Beilstein Handbook Reference); 3-Methylquinoline
SMILES
CC1=CC2=C(C=CC=C2)N=C1
Tpsa
12.89
Logp
2.54322
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methylquinoline / 1g / 490498233 / A118498 / / 612-58-8 / MFCD00014661 / 143.189 / C10H9N | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Methylquinoline 99% | 612-58-8 | MFCD00014661 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,424.83 | |
 | eMolecules 3-Methylquinoline | 612-58-8 | MFCD00014661 | 5g | eMolecules | -- | |
 | 3-Methylquinoline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,486.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00014661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 5-20-07-00388 (Beilstein Handbook Reference); 3-Methylquinoline
SMILES: CC1=CC2=C(C=CC=C2)N=C1
Tpsa: 12.89
Logp: 2.54322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
5-20-07-00388 (Beilstein Handbook Reference); 3-Methylquinoline
SMILES:
CC1=CC2=C(C=CC=C2)N=C1
Tpsa:
12.89
Logp:
2.54322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00191601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.19
Synonyms: trans-4-Aminocyclohexanecarboxylic acid
SMILES: O=C(C1CCC(N)CC1)O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00191601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.19
Synonyms:
trans-4-Aminocyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(N)CC1)O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyanoacetaldehyde Diethyl Acetal
SMILES: N#CCC(OCC)OCC
Tpsa: 42.25
Logp: 1.29918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00040558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyanoacetaldehyde Diethyl Acetal
SMILES:
N#CCC(OCC)OCC
Tpsa:
42.25
Logp:
1.29918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%,Contain the inhibitor
MDL No: MFCD00038233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.19
Synonyms: N,N-Dimethylaminoethyl acrylate
SMILES: C=CC(OCCN(C)C)=O
Tpsa: 29.54
Logp: 0.2772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,Contain the inhibitor
MDL No:
MFCD00038233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.19
Synonyms:
N,N-Dimethylaminoethyl acrylate
SMILES:
C=CC(OCCN(C)C)=O
Tpsa:
29.54
Logp:
0.2772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4