CS-0936941

2-Amino-N-methyl-N-((5-methylisoxazol-3-yl)methyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 1218740-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0936941-5g In Stock ₹ 2,33,065.44

CS-0936941 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(N(C)CC1=NOC(=C1)C)C(N)C=2C=CC=CC2

Tpsa

72.36

Logp

1.64142

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV48400
1218740-86-3 | 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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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-0936941

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N(C)CC1=NOC(=C1)C)C(N)C=2C=CC=CC2

Tpsa:
72.36

Logp:
1.64142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(N(C)CC=1C=CC=CC1F)C(N)CC(C)C

Tpsa:
46.33

Logp:
2.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0936943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
OCC(NCC1CC2C=CC1C2)C

Tpsa:
32.26

Logp:
1.169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂O₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
O=C(OC)C(NCCN(C)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
41.57

Logp:
2.3587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6