CS-0258484

2-(3,3-Dimethylbutoxy)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 1498247-91-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0258484-50mg In Stock ₹ 21,133.32
100mg CS-0258484-100mg In Stock ₹ 31,229.40
250mg CS-0258484-250mg In Stock ₹ 44,576.76
500mg CS-0258484-500mg In Stock ₹ 70,330.32
1g CS-0258484-1g In Stock ₹ 90,265.80

CS-0258484 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(O)C(OCCC(C)(C)C)C1=CC=CC=C1

Tpsa

46.53

Logp

3.2651

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW48502
1498247-91-8 | 2-(3,3-dimethylbutoxy)-2-phenylacetic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0258484

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.2651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
CC(O)CC1=CSC(C)=N1

Tpsa:
33.12

Logp:
1.37482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(C)C(NC1(C#N)CCCC1)=O

Tpsa:
52.89

Logp:
1.59498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
OCC1N(CC#C)CCC1

Tpsa:
23.47

Logp:
0.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2