CS-0825574

8-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66411-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0825574-1g In Stock ₹ 3,55,159.56

CS-0825574 - 1g

₹ 3,55,159.56

In Stock

Quantity

1

Base Price: ₹ 3,55,159.56

GST (18%): ₹ 63,928.721

Total Price: ₹ 4,19,088.281

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₄

Molecular Weight

214.60

Synonyms

None

SMILES

C1COC2=C(C=CC(=C2O1)C(=O)O)Cl

Tpsa

55.76

Logp

1.8094

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12232
66411-24-3 | 8-Chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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-0825574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
None

SMILES:
C1COC2=C(C=CC(=C2O1)C(=O)O)Cl

Tpsa:
55.76

Logp:
1.8094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0825575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

SMILES:
CC(C)C(CC1=CC=CC=C1)NN.Cl

Tpsa:
38.05

Logp:
2.1388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0825579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)[C@@H](C(O)=O)NC([C@@H](N)[C@H](O)C)=O

Tpsa:
112.65

Logp:
-1.0801

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0825582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CN=C(C=C2)N)Cl

Tpsa:
48.14

Logp:
3.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2