CS-0327374

2-(3-Chloropropoxy)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 42330-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0327374-5g In Stock ₹ 6,160.32
25g CS-0327374-25g In Stock ₹ 20,705.52

CS-0327374 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClO₂

Molecular Weight

178.66

Synonyms

CHLOROPROPOXYLTETRAHYDROPYRAN

SMILES

C1CCOC(C1)OCCCCl

Tpsa

18.46

Logp

2.1585

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003FIO
2-(3-Chloropropoxy)tetrahydro-2h-pyran
Aaron Chemicals LLC ₹ 684.48 - ₹ 40,042.08
AB58980
42330-88-1 | 2-(3-Chloropropoxy)tetrahydro-2h-pyran
A2B Chem ₹ 941.16 - ₹ 9,240.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327374

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO₂

Molecular Weight:
178.66

Synonyms:
CHLOROPROPOXYLTETRAHYDROPYRAN

SMILES:
C1CCOC(C1)OCCCCl

Tpsa:
18.46

Logp:
2.1585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₄O

Molecular Weight:
200.52

Synonyms:
4-Chlorotetrafluorophenol

SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)Cl

Tpsa:
20.23

Logp:
2.602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0327377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
3,4-Dimethyl-3'-nitrobenzophenone

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

Tpsa:
60.21

Logp:
3.44264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
2,4-dimethylaniline-5-sulfonic acid sodium salt

SMILES:
CC1=C(C(=O)O)SC2=NC(=NC(=C12)N3CCN(C)CC3)C

Tpsa:
69.56

Logp:
1.75814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2