CS-0197527

Methyl 7-aminoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 948302-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0197527-100mg In Stock ₹ 16,085.28
250mg CS-0197527-250mg In Stock ₹ 23,956.80
1g CS-0197527-1g In Stock ₹ 59,378.64

CS-0197527 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

95%

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

O=C(C1=CC2=CC=C(N)C=C2N=C1)OC

Tpsa

65.21

Logp

1.6036

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA08177
948302-98-5 | 3-​Quinolinecarboxylic acid, 7-​amino-​, methyl ester
A2B Chem ₹ 14,459.64 - ₹ 51,678.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197527

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Purity:
95%

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:
O=C(C1=CC2=CC=C(N)C=C2N=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)N)OC=N1

Tpsa:
78.35

Logp:
2.1005

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197529

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
N,N-DIMETHYL 2-BROMO-5-FLUOROBENZAMIDE

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)F)Br

Tpsa:
20.31

Logp:
2.29

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197530

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
COC1=CC=C(C(Br)=C1)OCC#N

Tpsa:
42.25

Logp:
2.36008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3