CS-0439974
2,5,8-Trimethylquinoline
Manufacturer: ChemScene
CAS Number: 102871-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439974-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0439974-1g | In Stock | ₹ 54,758.40 |
CS-0439974 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
2,5,8-trimethyl-quinoline
SMILES
CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa
12.89
Logp
3.16006
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 258-TRIMETHYLQUINOLINE / 0.25g / 386070999 / S10119 / 95.000 / 102871-69-2 / MFCD09787532 / 171.243 / C12H13N | eMolecules | ₹ 32,115.80 | |
 | 102871-69-2 | 2,5,8-TRIMETHYLQUINOLINE | A2B Chem | ₹ 26,181.36 - ₹ 62,116.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2,5,8-trimethyl-quinoline
SMILES: CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2,5,8-trimethyl-quinoline
SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O₂
Molecular Weight: 268.14
Synonyms: N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES: C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa: 81.19
Logp: 1.4867
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅Cl₂N₃O₂
Molecular Weight:
268.14
Synonyms:
N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES:
C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa:
81.19
Logp:
1.4867
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: Pyridine-4-carboxamidine hydrochloride
SMILES: CN1CCNC1C2=CC=NC=C2
Tpsa: 28.16
Logp: 0.6152
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
Pyridine-4-carboxamidine hydrochloride
SMILES:
CN1CCNC1C2=CC=NC=C2
Tpsa:
28.16
Logp:
0.6152
H Acceptors:
3
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: C₉H₇F₃N₄O₂
Molecular Weight: 260.17
Synonyms: None
SMILES: C(CC(=O)O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa: 80.38
Logp: 1.1603
H Acceptors: 5
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:
C₉H₇F₃N₄O₂
Molecular Weight:
260.17
Synonyms:
None
SMILES:
C(CC(=O)O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa:
80.38
Logp:
1.1603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3