CS-0695665

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

Manufacturer: ChemScene

CAS Number: 1314987-69-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0695665-250mg In Stock ₹ 8,727.12
1g CS-0695665-1g In Stock ₹ 20,705.52

CS-0695665 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C1=CC=C(N)N=C1

Tpsa

65.21

Logp

2.5075

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA41734
1314987-69-3 | Ethyl 4-(2-aminopyridin-5-yl)benzoate
A2B Chem ₹ 10,267.20 - ₹ 23,186.76

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-0695665

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC=C(N)N=C1

Tpsa:
65.21

Logp:
2.5075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695666

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(CBr)C=CC(Cl)=C1

Tpsa:
43.14

Logp:
3.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BBrClO₂

Molecular Weight:
331.44

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(CBr)C=C(Cl)C=C1

Tpsa:
18.46

Logp:
3.5341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695673

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCOC(=O)C(Cl)C1=C(Cl)C=CC=C1

Tpsa:
26.3

Logp:
3.183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3