CS-0461148

5-(3-(Benzyloxy)phenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 893740-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0461148-1g In Stock ₹ 10,438.32
5g CS-0461148-5g In Stock ₹ 30,972.72
10g CS-0461148-10g In Stock ₹ 51,507.12

CS-0461148 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD06802764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅NO₃

Molecular Weight

305.33

Synonyms

5-[3-(BENZYLOXY)PHENYL]NICOTINIC ACID

SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CN=C3)C(=O)O

Tpsa

59.42

Logp

4.0258

H Acceptors

3

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461148

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Purity:
98%

MDL No:
MFCD06802764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₃

Molecular Weight:
305.33

Synonyms:
5-[3-(BENZYLOXY)PHENYL]NICOTINIC ACID

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CN=C3)C(=O)O

Tpsa:
59.42

Logp:
4.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461149

--


Purity:
98%

MDL No:
MFCD06803260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
5-Pyrrolidin-1-ylmethyl-furan-2-carbaldehyde

SMILES:
C1CCN(C1)CC2=CC=C(C=O)O2

Tpsa:
33.45

Logp:
1.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461150

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
1-[(3-Fluorophenyl)methyl]piperazin-2-one

SMILES:
C1=CC(=CC(=C1)F)CN2CCNCC2=O

Tpsa:
32.34

Logp:
0.7575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-tert-butyl-4-[(methylamino)methyl]pyrrolidin-2-one

SMILES:
CC(C)(C)N1CC(CC1=O)CNC

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2