CS-0205209

1,2-Epoxyheptane

Manufacturer: ChemScene

CAS Number: 5063-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0205209-250mg In Stock ₹ 5,304.72
1g CS-0205209-1g In Stock ₹ 10,523.88
5g CS-0205209-5g In Stock ₹ 37,903.08
10g CS-0205209-10g In Stock ₹ 68,276.88

CS-0205209 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00037521

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

1,2-Heptylene Oxide

SMILES

CCCCCC1CO1

Tpsa

12.53

Logp

1.9655

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB57159
5063-65-0 | 1,2-Epoxyheptane
A2B Chem ₹ 12,063.96 - ₹ 73,068.24

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0205209

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Purity:
98%

MDL No:
MFCD00037521

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
1,2-Heptylene Oxide

SMILES:
CCCCCC1CO1

Tpsa:
12.53

Logp:
1.9655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205210

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Purity:
98%

MDL No:
MFCD00041861

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
2-ethenylquinoline

SMILES:
N=1C(C=C)=CC=C2C=CC=CC12

Tpsa:
12.89

Logp:
2.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205212

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Purity:
98%

MDL No:
MFCD00014551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀O₃

Molecular Weight:
352.55

Synonyms:
Stearylsuccinic anhydride

SMILES:
CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O

Tpsa:
43.37

Logp:
6.7277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0205213

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Purity:
98%

MDL No:
MFCD01321194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
4-[(4-Hydroxyphenyl)methyl]benzene-1,2,3-triol

SMILES:
OC1=CC=C(C=C1)CC2=CC=C(O)C(O)=C2O

Tpsa:
80.92

Logp:
2.0998

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2