CS-0950630

3-(3,3-Dimethyl-2-oxoindolin-1-yl)-2-hydroxy-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1502077-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0950630-1g In Stock ₹ 70,843.68

CS-0950630 - 1g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

O=C(O)C(O)(C)CN1C(=O)C(C=2C=CC=CC21)(C)C

Tpsa

77.84

Logp

1.1464

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10999
1502077-61-3 | 3-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-2-hydroxy-2-methylpropanoic acid
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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

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Img

ChemScene

CS-0950630

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(O)C(O)(C)CN1C(=O)C(C=2C=CC=CC21)(C)C

Tpsa:
77.84

Logp:
1.1464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄

Molecular Weight:
182.27

Synonyms:
None

SMILES:
N1=NNC(=C1)C(N)CCC(C)(C)C

Tpsa:
67.59

Logp:
1.6308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
None

SMILES:
BrCC1(CCC)CC2CC2C1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)N2CCCC(N)C2

Tpsa:
75.01

Logp:
0.00582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1