CS-0455661

2-(3-Chloropropyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 767-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455661-5g In Stock ₹ 2,27,504.04

CS-0455661 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClO

Molecular Weight

148.63

Synonyms

2-(3-CHLOROPROPYL)OXOLANE

SMILES

C1CCC(O1)CCCCl

Tpsa

9.23

Logp

2.1844

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV73195
767-07-7 | 2-(3-chloropropyl)oxolane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455661

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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:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
2-(3-CHLOROPROPYL)OXOLANE

SMILES:
C1CCC(O1)CCCCl

Tpsa:
9.23

Logp:
2.1844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
2-(Oxolan-3-yloxy)acetic acid

SMILES:
C1COCC1OCC(=O)O

Tpsa:
55.76

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
N-(4-tert-Butylsulfanyl-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=CC=C1SC(C)(C)C)=O)C

Tpsa:
41.99

Logp:
3.9568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455664

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀

Molecular Weight:
118.18

Synonyms:
cis-Propenylbenzene (stabilized with TBC)

SMILES:
C/C=C\C1=CC=CC=C1

Tpsa:
0

Logp:
2.7197

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1