CS-0328106

N-(2,3-dimethylphenyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 292870-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0328106-1g In Stock ₹ 78,886.32
5g CS-0328106-5g In Stock ₹ 3,21,021.12

CS-0328106 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1

Tpsa

29.1

Logp

3.86416

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34847
292870-37-2 | N-(2,3-Dimethylphenyl)-3-methylbenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0328106

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1

Tpsa:
29.1

Logp:
3.86416

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₆O₂

Molecular Weight:
182.14

Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol

SMILES:
C1=C(CO)N(C2=NON=C2N)N=N1

Tpsa:
115.88

Logp:
-1.2752

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328109

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
96.3

Logp:
0.3335

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0328110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
N-[4-(trifluoromethyl)phenyl]propanamide

SMILES:
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
29.1

Logp:
3.0539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2