CS-0449744

methyl 4-(6-aminopyridin-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 222986-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449744-1g In Stock ₹ 14,117.40
5g CS-0449744-5g In Stock ₹ 41,496.60
10g CS-0449744-10g In Stock ₹ 72,298.20
25g CS-0449744-25g In Stock ₹ 1,44,168.60

CS-0449744 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

methyl 4-(2-aminopyridin-5-yl)benzoate

SMILES

O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2

Tpsa

65.21

Logp

2.1174

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0449744

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
methyl 4-(2-aminopyridin-5-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole

SMILES:
COC1=CC=C(C=C1)OC2=NC(=CS2)Br

Tpsa:
31.35

Logp:
3.7065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄N

Molecular Weight:
215.15

Synonyms:
6-Fluoro-8-trifluoromethylquinoline

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F

Tpsa:
12.89

Logp:
3.3927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC(=CS2)Br

Tpsa:
22.12

Logp:
3.6979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2