CS-W020999

7-Chloro-3-methylquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90717-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-W020999-5g In Stock ₹ 6,930.36
10g CS-W020999-10g In Stock ₹ 11,550.60

CS-W020999 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD00145199

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

Quinmerac

SMILES

O=C(O)C1=C2N=CC(C)=CC2=CC=C1Cl

Tpsa

50.19

Logp

2.89482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
11-101-5876
PESTANAL™ Quinmerac, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 13,347.36
AD09315
90717-03-6 | 7-Chloro-3-methylquinoline-8-carboxylic acid
A2B Chem ₹ 3,507.96 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W020999

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Purity:
98%

MDL No:
MFCD00145199

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
Quinmerac

SMILES:
O=C(O)C1=C2N=CC(C)=CC2=CC=C1Cl

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W021000

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Purity:
98%

MDL No:
MFCD00009044

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₈N₂O

Molecular Weight:
324.46

Synonyms:
Tetraethyl Michler's Ketone

SMILES:
O=C(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC

Tpsa:
23.55

Logp:
4.61

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W021001

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Purity:
97%

MDL No:
MFCD00008312

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
Tetramethyldiaminobenzophenone

SMILES:
O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

Tpsa:
23.55

Logp:
3.0496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W021003

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Purity:
99%

MDL No:
MFCD00069903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NNaO₆S

Molecular Weight:
265.26

Synonyms:
TAPS Na

SMILES:
O=S(CCCNC(CO)(CO)CO)(O[Na])=O

Tpsa:
127.09

Logp:
-5.4264

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
8