CS-0323554

2-Chloro-4,5,7-trimethylquinoline

Manufacturer: ChemScene

CAS Number: 329210-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0323554-5g In Stock ₹ 2,60,701.32

CS-0323554 - 5g

₹ 2,60,701.32

In Stock

Quantity

1

Base Price: ₹ 2,60,701.32

GST (18%): ₹ 46,926.238

Total Price: ₹ 3,07,627.558

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

3.81346

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI47787
329210-71-1 | 2-Chloro-4,5,7-trimethylquinoline
A2B Chem ₹ 6,844.80 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0323554

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0323556

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
methyl 3-(2-oxo-1-pyrrolidinyl)benzoate

SMILES:
COC(=O)C1=CC(=CC=C1)N2CCCC2=O

Tpsa:
46.61

Logp:
1.6

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
2-(5-Methylfur-2-yl)aniline hydrochloride

SMILES:
CC1=CC=C(C2=C(C=CC=C2)N)O1.Cl

Tpsa:
39.16

Logp:
3.25902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid

SMILES:
CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O

Tpsa:
57.61

Logp:
3.1399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5