CS-0258443

Heptane-2,4-dione

Manufacturer: ChemScene

CAS Number: 7307-02-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0258443-50mg In Stock ₹ 8,213.76
100mg CS-0258443-100mg In Stock ₹ 12,063.96
250mg CS-0258443-250mg In Stock ₹ 17,026.44
500mg CS-0258443-500mg In Stock ₹ 31,486.08
1g CS-0258443-1g In Stock ₹ 41,924.40
2.5g CS-0258443-2.5g In Stock ₹ 81,624.24
5g CS-0258443-5g In Stock ₹ 1,20,725.16

CS-0258443 - 50mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

2,4-HEPTANEDIONE

SMILES

CCCC(=O)CC(=O)C

Tpsa

34.14

Logp

1.3347

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07492
7307-02-0 | Heptane-2,4-dione
A2B Chem ₹ 20,534.40 - ₹ 77,945.16

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0258443

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Purity:
95%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,4-HEPTANEDIONE

SMILES:
CCCC(=O)CC(=O)C

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0258444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
3-Methyl-3-propyl-allylalkohol

SMILES:
CCCC(C)=CCO

Tpsa:
20.23

Logp:
1.7251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258445

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
Hexahydrobenzoyl-aceton

SMILES:
CC(CC(C1CCCCC1)=O)=O

Tpsa:
34.14

Logp:
2.1149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(F)C=C1Cl)O

Tpsa:
20.23

Logp:
2.5324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1