CS-0211119

Heptane-2,5-dione

Manufacturer: ChemScene

CAS Number: 1703-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0211119-100mg In Stock ₹ 13,090.68
250mg CS-0211119-250mg In Stock ₹ 21,988.92
1g CS-0211119-1g In Stock ₹ 55,357.32

CS-0211119 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98+%

MDL No

MFCD07437947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

2,5-Heptanedione

SMILES

CCC(=O)CCC(=O)C

Tpsa

34.14

Logp

1.3347

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211119

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Purity:
98+%

MDL No:
MFCD07437947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,5-Heptanedione

SMILES:
CCC(=O)CCC(=O)C

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211121

--


Purity:
98%

MDL No:
MFCD09972193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
5-chloro-3-fluoro-N,N-diMethylpyridin-2-aMine hydrochloride

SMILES:
CN(C)C1=C(C=C(C=N1)Cl)F

Tpsa:
16.13

Logp:
1.9401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211122

--


Purity:
97%

MDL No:
MFCD11855892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₄

Molecular Weight:
358.39

Synonyms:
tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]

Tpsa:
88.81

Logp:
3.2001

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211123

--


Purity:
96%

MDL No:
MFCD22383737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(C)[C@@H](C(N)=O)NC1CC1

Tpsa:
55.12

Logp:
0.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4