CS-0343959

2,2-Dimethyl-3-(tetrahydrofuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1339148-07-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343959-2.5g In Stock ₹ 1,34,568.00
5g CS-0343959-5g In Stock ₹ 1,99,182.00
10g CS-0343959-10g In Stock ₹ 2,95,302.00

CS-0343959 - 2.5g

₹ 1,34,568.00

In Stock

Quantity

1

Base Price: ₹ 1,34,568.00

GST (18%): ₹ 24,222.24

Total Price: ₹ 1,58,790.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

O=C(O)C(C)(C)CC1OCCC1

Tpsa

46.53

Logp

1.6663

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74102
1339148-07-0 | 2,2-dimethyl-3-(oxolan-2-yl)propanoic 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

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Img

ChemScene

CS-0343959

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1OCCC1

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343960

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
2,2-dimethyl-3-(oxan-2-yl)propanoic acid

SMILES:
O=C(O)C(C)(C)CC1OCCCC1

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343961

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCC1=C(C)C=C(C)C=C1C

Tpsa:
37.3

Logp:
3.65526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0343962

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCC1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.4925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4