CS-0689707

Ethyl 2-methyl-2-(4-methylbenzamido)propanoate

Manufacturer: ChemScene

CAS Number: 1206087-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689707-5g In Stock ₹ 75,121.68

CS-0689707 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CCOC(=O)C(C)(C)NC(=O)C1=CC=C(C=C1)C

Tpsa

55.4

Logp

2.06652

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI13073
1206087-17-3 | Ethyl 2-methyl-n-(4-methylbenzoyl)alaninate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0689707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)NC(=O)C1=CC=C(C=C1)C

Tpsa:
55.4

Logp:
2.06652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C2=NC(=NC=C2)N

Tpsa:
51.8

Logp:
2.4477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCCCOC(=O)C1=CC=C(C=C1)OCC(=O)OC

Tpsa:
61.83

Logp:
2.1953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0689710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF3NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)CCl)C(F)(F)F

Tpsa:
22.12

Logp:
2.8478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2