CS-0445844

4-Isobutyltetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1385696-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0445844-5g In Stock ₹ 1,92,167.76
10g CS-0445844-10g In Stock ₹ 2,75,674.32

CS-0445844 - 5g

₹ 1,92,167.76

In Stock

Quantity

1

Base Price: ₹ 1,92,167.76

GST (18%): ₹ 34,590.197

Total Price: ₹ 2,26,757.957

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

4-(2-Methylpropyl)oxane-4-carboxylic acid

SMILES

CC(C)CC1(CCOCC1)C(=O)O

Tpsa

46.53

Logp

1.9139

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94318
1385696-76-3 | 4-Isobutyltetrahydro-2H-pyran-4-carboxylic 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-0445844

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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:
4-(2-Methylpropyl)oxane-4-carboxylic acid

SMILES:
CC(C)CC1(CCOCC1)C(=O)O

Tpsa:
46.53

Logp:
1.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445845

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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:
C₆H₇BrClNO

Molecular Weight:
224.48

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)ON)Br.Cl

Tpsa:
35.25

Logp:
2.1234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445846

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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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
5-(2,5-DIFLUOROPHENYL)ISOXAOLE

SMILES:
C1=CC(=C(C=C1F)C2=CC=NO2)F

Tpsa:
26.03

Logp:
2.6198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=N2)C(F)(F)F

Tpsa:
60.96

Logp:
2.7993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2