CS-0064549

Hepta-1,6-dien-4-ol

Manufacturer: ChemScene

CAS Number: 2883-45-6

Select a Size

Pack Size SKU Availability Price
25g CS-0064549-25g In Stock ₹ 9,411.60
100g CS-0064549-100g In Stock ₹ 25,069.08

CS-0064549 - 25g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD00008663

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

1,6-Heptadien-4-OL

SMILES

C=CCC(O)CC=C

Tpsa

20.23

Logp

1.4995

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
111589
1,6-Heptadien-4-ol
Sigma Aldrich ₹ 9,850.00 - ₹ 34,360.00
AB35482
2883-45-6 | Hepta-1,6-dien-4-ol
A2B Chem ₹ 1,540.08 - ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-0064549

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Purity:
98%

MDL No:
MFCD00008663

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
1,6-Heptadien-4-OL

SMILES:
C=CCC(O)CC=C

Tpsa:
20.23

Logp:
1.4995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064552

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Purity:
98%,stabilized with HQ

MDL No:
MFCD00008633

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
1,4-Pentadien-3-ol

SMILES:
C=CC(O)C=C

Tpsa:
20.23

Logp:
0.7193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0064554

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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:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-

SMILES:
O=C(O)C(N(C(C1=C2C=CC=C1N)=O)C2=O)CCC(N)=O

Tpsa:
143.79

Logp:
-0.4165

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0064563

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Purity:
95%

MDL No:
MFCD28559188

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₁Cl₂NO

Molecular Weight:
160.04

Synonyms:
Cyclophosphamide Impurity 11 HCl

SMILES:
ClCCNCCO.Cl

Tpsa:
32.26

Logp:
0.2289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4