CS-0198844

(Z,Z)-4,7-Decadienol

Manufacturer: ChemScene

CAS Number: 104188-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0198844-100mg In Stock ₹ 9,753.84
250mg CS-0198844-250mg In Stock ₹ 16,427.52
1g CS-0198844-1g In Stock ₹ 43,721.16

CS-0198844 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98+%

MDL No

MFCD16660396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

None

SMILES

CC/C=C\C/C=C\CCCO

Tpsa

20.23

Logp

2.6714

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD81137
104188-11-6 | 4,7-Decadien-1-ol, (Z,Z)-
A2B Chem ₹ 11,208.36 - ₹ 48,683.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198844

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Purity:
98+%

MDL No:
MFCD16660396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC/C=C\C/C=C\CCCO

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0198845

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
3-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone

SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CCl

Tpsa:
46.61

Logp:
1.8153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0198846

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
4-[di(tert-butoxycarbonyl)aMino]-2-broMopyridine

SMILES:
CC(C)(C)OC(=O)N(C1=CC(=NC=C1)Br)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198848

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
(S)-N-BOC-2-AMINO-3-ETHOXY-PROPIONIC ACID

SMILES:
CCOC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
84.86

Logp:
1.0008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5