CS-0524672

2-(4-(Dimethylamino)phenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 63756-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0524672-1g In Stock ₹ 78,372.96
2.5g CS-0524672-2.5g In Stock ₹ 1,53,409.08
5g CS-0524672-5g In Stock ₹ 2,26,905.12
10g CS-0524672-10g In Stock ₹ 3,36,336.36

CS-0524672 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

p-(N,N-dimethylamino)phenylglyoxylic acid

SMILES

O=C(O)C(C1=CC=C(N(C)C)C=C1)=O

Tpsa

57.61

Logp

1.0199

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM07766
63756-72-9 | 2-(4-(Dimethylamino)phenyl)-2-oxoacetic acid
A2B Chem --

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

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Img

ChemScene

CS-0524672

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
p-(N,N-dimethylamino)phenylglyoxylic acid

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

Tpsa:
57.61

Logp:
1.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524673

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
3-Hexanol, 4-amino-2-methyl-

SMILES:
CC(C)C(O)C(N)CC

Tpsa:
46.25

Logp:
0.7406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524674

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Purity:
98%

MDL No:
MFCD06801747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
3-Acetyl-4'-(trifluoromethyl)biphenyl

SMILES:
FC(C1=CC=C(C2=CC=CC(C(C)=O)=C2)C=C1)(F)F

Tpsa:
17.07

Logp:
4.575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524675

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
Guaietolin

SMILES:
OCC(O)COC1=CC=CC=C1OCC

Tpsa:
58.92

Logp:
0.8173

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6