CS-0977135

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

Manufacturer: ChemScene

CAS Number: 1531526-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0977135-1g In Stock ₹ 1,04,896.56

CS-0977135 - 1g

₹ 1,04,896.56

In Stock

Quantity

1

Base Price: ₹ 1,04,896.56

GST (18%): ₹ 18,881.381

Total Price: ₹ 1,23,777.941

Purity

95%

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)C1C=2C=CC=C(Cl)C2OC1

Tpsa

46.53

Logp

1.9006

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0977135

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(O)C1C=2C=CC=C(Cl)C2OC1

Tpsa:
46.53

Logp:
1.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
O=C(C1=NSC=C1)CCN

Tpsa:
55.98

Logp:
0.6746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C1N(CC)C(C(N)C1)C(F)(F)F

Tpsa:
46.33

Logp:
0.4968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=CC(OCC(N)C(C)CC)=C1

Tpsa:
35.25

Logp:
2.5779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5