CS-0339760

2,5,7-Trimethylquinoline

Manufacturer: ChemScene

CAS Number: 102871-67-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0339760-250mg In Stock ₹ 5,475.84
1g CS-0339760-1g In Stock ₹ 12,748.44
5g CS-0339760-5g In Stock ₹ 36,277.44

CS-0339760 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

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

Quinoline,2,5,7-trimethyl

SMILES

CC1=CC(C)=C2C=CC(C)=NC2=C1

Tpsa

12.89

Logp

3.16006

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60352
102871-67-0 | 2,5,7-Trimethylquinoline
A2B Chem ₹ 6,417.00 - ₹ 68,704.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0339760

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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:
Quinoline,2,5,7-trimethyl

SMILES:
CC1=CC(C)=C2C=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
5-chloro-1-ethyl-1H-indole-2,3-dione

SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Tpsa:
37.38

Logp:
1.8892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate

SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F

Tpsa:
26.3

Logp:
3.134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339763

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Purity:
95+%

MDL No:
MFCD18375244

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₆N₄O

Molecular Weight:
328.37

Synonyms:
N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)N3

Tpsa:
83.8

Logp:
4.0644

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3