CS-0454872

(Z)-hex-3-en-1-yl non-2-ynoate

Manufacturer: ChemScene

CAS Number: 68480-29-5

Select a Size

Pack Size SKU Availability Price
50g CS-0454872-50g In Stock ₹ 69,560.28
250g CS-0454872-250g In Stock ₹ 1,57,687.08

CS-0454872 - 50g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O₂

Molecular Weight

236.35

Synonyms

Cis-3-Hexen-1-yl 2-Nonynoate

SMILES

CCCCCCC#CC(=O)OCC/C=C\CC

Tpsa

26.3

Logp

3.8597

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB72109
68480-29-5 | cis-3-Hexen-1-yl 2-Nonynoate ,
A2B Chem --

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-0454872

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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:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
Cis-3-Hexen-1-yl 2-Nonynoate

SMILES:
CCCCCCC#CC(=O)OCC/C=C\CC

Tpsa:
26.3

Logp:
3.8597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0454873

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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:
C₈H₈N₄OS

Molecular Weight:
208.24

Synonyms:
N'-Hydroxy-1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboximidamide

SMILES:
C1=CN(C(=C1)C(=NO)N)C2=NC=CS2

Tpsa:
76.43

Logp:
1.0283

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454874

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
5,6-Dimethyl-quinolin-8-ylamine

SMILES:
CC1=C(C)C2=C(C(=C1)N)N=CC=C2

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454876

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
N'-Hydroxy-2-(4-methoxyphenoxy)acetimidamide

SMILES:
COC1=CC=C(C=C1)OCC(=N)NO

Tpsa:
74.57

Logp:
1.03007

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4