CS-0314414

Benzyl 6-aminonicotinate

Manufacturer: ChemScene

CAS Number: 935687-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0314414-250mg In Stock ₹ 10,267.20
1g CS-0314414-1g In Stock ₹ 24,299.04

CS-0314414 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

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

Benzyl 6-aminopyridine-3-carboxylate

SMILES

O=C(C1=CC=C(N)N=C1)OCC2=CC=CC=C2

Tpsa

65.21

Logp

2.0208

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB71010
935687-49-3 | Benzyl 6-aminonicotinate
A2B Chem ₹ 11,978.40 - ₹ 1,03,099.80

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-0314414

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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:
Benzyl 6-aminopyridine-3-carboxylate

SMILES:
O=C(C1=CC=C(N)N=C1)OCC2=CC=CC=C2

Tpsa:
65.21

Logp:
2.0208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314415

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
4-[(2-Fluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid

SMILES:
CC1=C(COC2=CC=CC=C2F)C(=NO1)C(=O)O

Tpsa:
72.56

Logp:
2.39932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide

SMILES:
CC(NCCOC1=CC=CC2=C1NCCC2)=O

Tpsa:
50.36

Logp:
1.5596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314417

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
STK288476

SMILES:
C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O

Tpsa:
46.53

Logp:
3.5559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6