CS-0301981

Methyl 2-((pyridin-3-ylmethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1094347-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0301981-5g In Stock ₹ 2,96,123.16

CS-0301981 - 5g

₹ 2,96,123.16

In Stock

Quantity

1

Base Price: ₹ 2,96,123.16

GST (18%): ₹ 53,302.169

Total Price: ₹ 3,49,425.329

Purity

97%

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

COC(=O)C1=CC=CC=C1NCC2=CN=CC=C2

Tpsa

51.22

Logp

2.4803

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0301981

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Purity:
97%

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:
COC(=O)C1=CC=CC=C1NCC2=CN=CC=C2

Tpsa:
51.22

Logp:
2.4803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301982

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
methylnitrophenoxybenzenecarboxylate

SMILES:
COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301983

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
COC(=O)C1=CC=NN1CCl

Tpsa:
44.12

Logp:
0.866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0301984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
methyl 1-[(4-chlorophenoxy)methyl]-1H-pyrazole-5-carboxylate

SMILES:
COC(=O)C1=CC=NN1COC2=CC=C(C=C2)Cl

Tpsa:
53.35

Logp:
2.3596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4