CS-0672371

6-Methyl-3-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 810690-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0672371-5g In Stock ₹ 1,71,975.60

CS-0672371 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=CC2=C(C(=CN=C2C=C1)C3=CC=CC=C3)C(=O)O

Tpsa

50.19

Logp

3.90842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48886
810690-96-1 | 6-Methyl-3-phenylquinoline-4-carboxylic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672371

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672372

--


Purity:
98%

MDL No:
MFCD11108898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23

Tpsa:
54.12

Logp:
1.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₅

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC1(OC[C@H](O1)[C@@H]2C[C@@H]3[C@H](O2)OC(O3)(C)C)C

Tpsa:
46.15

Logp:
1.4044

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672374

--


Purity:
98%

MDL No:
MFCD25542526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₆O₄

Molecular Weight:
361.15

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=NC(=NC(=C3N=C2Br)N)N)O)O)O

Tpsa:
165.56

Logp:
-1.6353

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2