CS-0154236

4-Isobutyldihydro-2H-pyran-2,6(3H)-dione

Manufacturer: ChemScene

CAS Number: 185815-59-2

Select a Size

Pack Size SKU Availability Price
25g CS-0154236-25g In Stock ₹ 1,368.96
100g CS-0154236-100g In Stock ₹ 4,278.00
500g CS-0154236-500g In Stock ₹ 7,101.48

CS-0154236 - 25g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD15529750

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

3-Isobutylglutaric anhydride

SMILES

CC(C)CC1CC(=O)OC(=O)C1

Tpsa

43.37

Logp

1.5123

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD34608
185815-59-2 | 4-Isobutyldihydro-2H-pyran-2,6(3H)-dione
A2B Chem ₹ 427.80 - ₹ 15,058.56

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-0154236

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Purity:
98%

MDL No:
MFCD15529750

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-Isobutylglutaric anhydride

SMILES:
CC(C)CC1CC(=O)OC(=O)C1

Tpsa:
43.37

Logp:
1.5123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0154238

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Purity:
98%

MDL No:
MFCD00005334

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-Isobutyl thiazole

SMILES:
CC(C)CC1=NC=CS1

Tpsa:
12.89

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0154239

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Purity:
95%

MDL No:
MFCD27948833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.66498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0154240

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Purity:
97%

MDL No:
MFCD01846454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
4-(2-methylpropyl)phenol

SMILES:
CC(C)CC1=CC=C(C=C1)O

Tpsa:
20.23

Logp:
2.5907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2