CS-0930804

5-Chloro-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 108551-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0930804-100mg In Stock ₹ 8,727.12
250mg CS-0930804-250mg In Stock ₹ 14,459.64
1g CS-0930804-1g In Stock ₹ 38,159.76

CS-0930804 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₃

Molecular Weight

198.60

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC2=C1OCC2

Tpsa

46.53

Logp

1.9731

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD77678
108551-58-2 | 5-Chloro-2,3-dihydrobenzofuran-7-carboxylic acid
A2B Chem ₹ 9,326.04 - ₹ 42,352.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930804

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC2=C1OCC2

Tpsa:
46.53

Logp:
1.9731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₂S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(Br)=CN=C1N)N(C)C

Tpsa:
76.29

Logp:
0.6766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
None

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

Tpsa:
78.9

Logp:
-0.3033

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0930807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(NC1=CC=CN=C1N)C

Tpsa:
68.01

Logp:
0.6222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1