CS-0315839

N-(2-chloropyridin-3-yl)-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 546075-17-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0315839-100mg In Stock ₹ 1,30,906.80

CS-0315839 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1

Tpsa

51.22

Logp

2.9959

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47259
546075-17-6 | {N}-(2-chloropyridin-3-yl)-3-methoxybenzamide
A2B Chem --

Related Products

Img

ChemScene

CS-0316252

--

Img

ChemScene

CS-0320514

--

Img

ChemScene

CS-0320088

--

Img

ChemScene

CS-0316275

--

Img

ChemScene

CS-0319182

--

Img

ChemScene

CS-0322214

--

Img

ChemScene

CS-0320152

--

Img

ChemScene

CS-0318392

--

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-0315839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1

Tpsa:
51.22

Logp:
2.9959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₃S

Molecular Weight:
393.26

Synonyms:
4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester

SMILES:
CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
4.20648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0315841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂S

Molecular Weight:
261.73

Synonyms:
2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O

Tpsa:
62.3

Logp:
1.33062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
IVK/0028611

SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C

Tpsa:
72.19

Logp:
1.89512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4