CS-0331348

4-(Benzyl(methyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 69049-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0331348-1g In Stock ₹ 8,727.12

CS-0331348 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

4-[benzyl(methyl)amino]-4-oxobutanoicacid

SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)O

Tpsa

57.61

Logp

1.5098

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH25781
69049-90-7 | 4-[Benzyl(methyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 9,411.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331348

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[benzyl(methyl)amino]-4-oxobutanoicacid

SMILES:
CN(CC1=CC=CC=C1)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂

Molecular Weight:
299.17

Synonyms:
2-bromo-4,5-diphenylimidazole

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(Br)N2

Tpsa:
28.68

Logp:
4.5062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331350

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
STK215595

SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C2=O

Tpsa:
37.38

Logp:
2.72452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS₂

Molecular Weight:
309.45

Synonyms:
None

SMILES:
O=C1C2=C(NC(=S)N1CCCN3CCCCC3)C=CS2

Tpsa:
41.03

Logp:
2.99659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4