CS-0325905

N-methyl-2-(o-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 909373-25-7

Select a Size

Pack Size SKU Availability Price
25g CS-0325905-25g In Stock ₹ 2,17,151.28

CS-0325905 - 25g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

O=C(NC)CC1=CC=CC=C1C

Tpsa

29.1

Logp

1.28352

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98991
909373-25-7 | N-Methyl-2-(o-tolyl)acetamide
A2B Chem ₹ 4,106.88 - ₹ 1,17,473.88

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

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Img

ChemScene

CS-0325905

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=CC=C1C

Tpsa:
29.1

Logp:
1.28352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
4-OXO-4-[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID

SMILES:
O=C(O)CCC(NC1=CC(OCC2CCCO2)=CC=C1)=O

Tpsa:
84.86

Logp:
2.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0325907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
methyl 2-(4-methoxy-3-nitro-phenoxy)ethanoate

SMILES:
COC1=C(C=C(C=C1)OCC(=O)OC)[N+](=O)[O-]

Tpsa:
87.9

Logp:
1.1552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0325908

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃S

Molecular Weight:
265.76

Synonyms:
4-Allyl-5-(3-chloro-4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
C=CCN1C(=NN=C1S)C2=CC(=C(C)C=C2)Cl

Tpsa:
30.71

Logp:
3.38162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3