CS-0663557

Methyl 3-((pyridin-3-ylmethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 353235-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0663557-5g In Stock ₹ 2,15,012.28

CS-0663557 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

98%

MDL No

MFCD11178894

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

COC(=O)C1=CC(=CC=C1)NCC2=CN=CC=C2

Tpsa

51.22

Logp

2.4803

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48696
353235-72-0 | Benzoic acid, 3-[(3-pyridinylmethyl)amino]-, methyl ester
A2B Chem --

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-0663557

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Purity:
98%

MDL No:
MFCD11178894

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:
COC(=O)C1=CC(=CC=C1)NCC2=CN=CC=C2

Tpsa:
51.22

Logp:
2.4803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663558

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Purity:
98%

MDL No:
MFCD01076135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₆N₂O₆

Molecular Weight:
534.56

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)NC4C5=CC=CC=C5OC6=CC=CC=C46)C(=O)O

Tpsa:
113.96

Logp:
5.3799

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0663560

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Purity:
98%

MDL No:
MFCD01310144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
79.5

Logp:
0.9509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663561

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Purity:
98%

MDL No:
MFCD02325392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂O

Molecular Weight:
293.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)Cl)Cl

Tpsa:
26.53

Logp:
4.3167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2