CS-0179862

4-((((Pyridin-3-ylmethoxy)carbonyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 241809-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0179862-100mg In Stock ₹ 10,866.12
250mg CS-0179862-250mg In Stock ₹ 21,561.12
1g CS-0179862-1g In Stock ₹ 47,229.12

CS-0179862 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

MFCD07357377

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₄

Molecular Weight

286.28

Synonyms

4-[(PYRIDIN-3-YLMETHOXYCARBONYLAMINO)-METHYL]-BENZOIC ACID

SMILES

O=C(O)C1=CC=C(CNC(OCC2=CC=CN=C2)=O)C=C1

Tpsa

88.52

Logp

2.2062

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0179862

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Purity:
97%

MDL No:
MFCD07357377

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
4-[(PYRIDIN-3-YLMETHOXYCARBONYLAMINO)-METHYL]-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(CNC(OCC2=CC=CN=C2)=O)C=C1

Tpsa:
88.52

Logp:
2.2062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0179863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈Cl₃N₃

Molecular Weight:
204.49

Synonyms:
None

SMILES:
ClC1=C(N)C=NN1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.4993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179864

--


Purity:
98%

MDL No:
MFCD23701656

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC=CC2=C1C3=C(C=CC=C3C)C2

Tpsa:
0

Logp:
3.87464

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0179865

--


Purity:
97%

MDL No:
MFCD00175233

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
2-(2-bromophenyl)-1H-isoindole-1,3(2H)-dione

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

Tpsa:
37.38

Logp:
1.8785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1