CS-0869790

(e)-2-((3-Chloroallyl)oxy)tetrahydro-2h-pyran

Manufacturer: ChemScene

CAS Number: 1882034-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0869790-5g In Stock ₹ 1,32,960.24

CS-0869790 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClO₂

Molecular Weight

176.64

Synonyms

None

SMILES

C1CCOC(C1)OC/C=C/Cl

Tpsa

18.46

Logp

2.2821

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0869790

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
None

SMILES:
C1CCOC(C1)OC/C=C/Cl

Tpsa:
18.46

Logp:
2.2821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869791

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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:
C₁₀H₂₀N₂S

Molecular Weight:
200.34

Synonyms:
None

SMILES:
CCN1CCC(NC2CSC2)CC1

Tpsa:
15.27

Logp:
1.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CSC=C1Br

Tpsa:
29.1

Logp:
3.0389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC(NC1CSC1)C2=C(C)ON=C2C

Tpsa:
38.06

Logp:
2.05744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3