CS-0362313

N-(4-methylthiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 37529-67-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0362313-25mg In Stock ₹ 7,614.84
50mg CS-0362313-50mg In Stock ₹ 11,892.84

CS-0362313 - 25mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

CC1=CSC(NC(C2=CC=CC=C2)=O)=N1

Tpsa

41.99

Logp

2.70382

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH13085
37529-67-2 | N-(4-methylthiazol-2-yl)benzamide
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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-0362313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=CSC(NC(C2=CC=CC=C2)=O)=N1

Tpsa:
41.99

Logp:
2.70382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC(=O)C2=CC=CO2

Tpsa:
55.13

Logp:
2.29682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(N2CCOCC2)C([N+]([O-])=O)=C1)=O

Tpsa:
84.71

Logp:
1.3898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362316

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2,2-dimethyl-N-[4-(morpholin-4-yl)phenyl]propanamide

SMILES:
CC(C)(C)C(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa:
41.57

Logp:
2.5078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2