CS-0343906

3-Methyl-2-(naphthalen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 64497-79-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343906-2.5g In Stock ₹ 93,345.96
5g CS-0343906-5g In Stock ₹ 1,38,264.96
10g CS-0343906-10g In Stock ₹ 2,04,916.20

CS-0343906 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

α-Isopropyl-2-naphthalinessigsaeure

SMILES

O=C(O)C(C(C)C)C1=CC=C2C=CC=CC2=C1

Tpsa

37.3

Logp

3.664

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12068
64497-79-6 | 3-Methyl-2-(naphthalen-2-yl)butanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343906

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
α-Isopropyl-2-naphthalinessigsaeure

SMILES:
O=C(O)C(C(C)C)C1=CC=C2C=CC=CC2=C1

Tpsa:
37.3

Logp:
3.664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343907

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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:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
2,3-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid

SMILES:
O=C(O)C(C(C)C)C1=CC=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343908

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid

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

Tpsa:
37.3

Logp:
2.789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343909

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enoic Acid

SMILES:
O=C(O)C(C(N)=S)=CC1=CC=CC=C1O

Tpsa:
83.55

Logp:
1.1463

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3