CS-0950612

3-(Benzyl(methyl)amino)-2,2-dimethyl-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 1502184-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0950612-1g In Stock ₹ 1,97,558.04
5g CS-0950612-5g In Stock ₹ 5,57,936.76

CS-0950612 - 1g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)C(C(=O)N(C)CC=1C=CC=CC1)(C)C

Tpsa

57.61

Logp

1.7558

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX26666
1502184-75-9 | 2-[benzyl(methyl)carbamoyl]-2,2-dimethylacetic acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950612

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C(C(=O)N(C)CC=1C=CC=CC1)(C)C

Tpsa:
57.61

Logp:
1.7558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0950613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄O₃

Molecular Weight:
288.73

Synonyms:
None

SMILES:
O=C(O)C(CNC=1N=C(Cl)N=C(N1)OC)CC(C)C

Tpsa:
97.23

Logp:
1.6924

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0950614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC(Br)=CC=C1F

Tpsa:
37.3

Logp:
2.6834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂OSi

Molecular Weight:
250.41

Synonyms:
None

SMILES:
C#CC=1C=NN(C1)CCO[Si](C)(C)C(C)(C)C

Tpsa:
27.05

Logp:
2.8862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4