CS-0060211

5-Chloro-2,3-dihydro-1-benzofuran

Manufacturer: ChemScene

CAS Number: 76429-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0060211-1g In Stock ₹ 8,556.00
5g CS-0060211-5g In Stock ₹ 25,668.00
10g CS-0060211-10g In Stock ₹ 42,352.20
25g CS-0060211-25g In Stock ₹ 84,276.60

CS-0060211 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO

Molecular Weight

154.59

Synonyms

5-Chloro-2,3-dihydrobenzofuran

SMILES

C1=C(C=C2CCOC2=C1)Cl

Tpsa

9.23

Logp

2.2749

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0060211

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
5-Chloro-2,3-dihydrobenzofuran

SMILES:
C1=C(C=C2CCOC2=C1)Cl

Tpsa:
9.23

Logp:
2.2749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060212

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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:
C₉H₈N₆O₂

Molecular Weight:
232.20

Synonyms:
6-(4-nitrophenyl)-1,3,5-Triazine-2,4-diamine GE-3

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=N)NC(=N)N2

Tpsa:
135.31

Logp:
0.27194

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0060213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₈

Molecular Weight:
374.30

Synonyms:
Bis(4-nitrobenzyl)malonic acid(WS202265)

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O

Tpsa:
160.88

Logp:
2.4438

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0060214

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₃KN₂O₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC[B-](F)(F)F.[K+]

Tpsa:
72.24

Logp:
-0.2252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5