CS-0359718

3-Amino-2-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 71881-80-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0359718-100mg In Stock ₹ 13,775.16
250mg CS-0359718-250mg In Stock ₹ 20,277.72
1g CS-0359718-1g In Stock ₹ 57,325.20

CS-0359718 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(=C1N)C(=O)O

Tpsa

76.21

Logp

1.82362

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC52944
71881-80-6 | 3-Amino-2-methylquinoline-4-carboxylic acid
A2B Chem ₹ 14,973.00 - ₹ 61,432.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359718

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1N)C(=O)O

Tpsa:
76.21

Logp:
1.82362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0359719

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(CC(=O)O)N)OC(F)F

Tpsa:
72.55

Logp:
1.7625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359720

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
3-amino-3-(4-phenylmethoxyphenyl)-1-propanol

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)N

Tpsa:
55.48

Logp:
2.6478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0359721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
(2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

SMILES:
N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
49.81

Logp:
2.52858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1