CS-0335122

Methyl 2-methyl-2-(p-tolylamino)propanoate

Manufacturer: ChemScene

CAS Number: 1183683-27-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0335122-250mg In Stock ₹ 78,629.64

CS-0335122 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

Methyl 2-methyl-2-[(4-methylphenyl)-amino]propanoate

SMILES

CC1=CC=C(C=C1)NC(C)(C)C(=O)OC

Tpsa

38.33

Logp

2.35852

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76180
1183683-27-3 | Methyl 2-methyl-2-[(4-methylphenyl)amino]propanoate
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

Related Products

Img

ChemScene

CS-0318289

--

Img

ChemScene

CS-0327553

--

Img

ChemScene

CS-0332859

--

Img

ChemScene

CS-0323286

--

Img

ChemScene

CS-0323982

--

Img

ChemScene

CS-0328732

--

Img

ChemScene

CS-0318873

--

Img

ChemScene

CS-0318576

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl 2-methyl-2-[(4-methylphenyl)-amino]propanoate

SMILES:
CC1=CC=C(C=C1)NC(C)(C)C(=O)OC

Tpsa:
38.33

Logp:
2.35852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335123

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇Cl₃N₂O₃

Molecular Weight:
333.55

Synonyms:
Triclabendazole Impurity 4(Triclabendazole EP Impurity D)

SMILES:
C1=CC(=C(C(=C1)OC2=CC(=C(C=C2Cl)[N+](=O)[O-])N)Cl)Cl

Tpsa:
78.39

Logp:
4.9295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)F

Tpsa:
52.32

Logp:
1.9731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=CC=CC=C1C=O

Tpsa:
51.21

Logp:
2.0713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2