CS-0453104

Dec-1-en-3-ol

Manufacturer: ChemScene

CAS Number: 51100-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0453104-5g In Stock ₹ 6,160.32
25g CS-0453104-25g In Stock ₹ 20,705.52

CS-0453104 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

1-Decen-3-ol

SMILES

CCCCCCCC(C=C)O

Tpsa

20.23

Logp

2.8938

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB72493
51100-54-0 | 1-Decen-3-ol
A2B Chem ₹ 2,994.60 - ₹ 23,186.76

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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-0453104

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
1-Decen-3-ol

SMILES:
CCCCCCCC(C=C)O

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0453105

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₆

Molecular Weight:
447.48

Synonyms:
Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid

SMILES:
COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa:
94.09

Logp:
4.7583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0453106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFO

Molecular Weight:
267.09

Synonyms:
3-Bromo-4-Fluorodiphenyl Ether

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br

Tpsa:
9.23

Logp:
4.3805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2