CS-0128133

6-Chloro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 289058-21-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0128133-100mg In Stock ₹ 6,502.56
250mg CS-0128133-250mg In Stock ₹ 9,924.96
1g CS-0128133-1g In Stock ₹ 24,470.16

CS-0128133 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO

Molecular Weight

154.59

Synonyms

6-chloro-2,3-dihydro-1-benzofuran

SMILES

ClC1=CC=C2CCOC2=C1

Tpsa

9.23

Logp

2.2749

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35929
289058-21-5 | Benzofuran, 6-chloro-2,3-dihydro-
A2B Chem ₹ 5,219.16 - ₹ 19,593.24

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0128133

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
6-chloro-2,3-dihydro-1-benzofuran

SMILES:
ClC1=CC=C2CCOC2=C1

Tpsa:
9.23

Logp:
2.2749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128145

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
Methyl 4-(diethoxyphosphorylmethyl)benzoate

SMILES:
O=C(C1=CC=C(C=C1)CP(OCC)(OCC)=O)OC

Tpsa:
61.83

Logp:
3.2393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0128147

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₇N₃O₁₁

Molecular Weight:
461.42

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@@H]1OCCOCCN=[N+]=[N-])OC(C)=O)[C@H]([C@H](O1)COC(C)=O)OC(C)=O)=O

Tpsa:
181.65

Logp:
0.413

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0128156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
NC1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1

Tpsa:
29.26

Logp:
2.6329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1