CS-0557999

7-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 915909-08-9

The price for this product is unavailable. Please request a quote

Purity

98%

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

7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)O

Tpsa

55.76

Logp

1.8094

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KYGC
7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylicacid
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 1,19,698.44
BA56288
915909-08-9 | 7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylicacid
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557999

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Purity:
98%

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:
7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

SMILES:
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)O

Tpsa:
55.76

Logp:
1.8094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC2CCCCC2.Cl

Tpsa:
12.03

Logp:
4.0917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
4-fluoro-N-(prop-2-en-1-yloxy)benzamide

SMILES:
O=C(NOCC=C)C1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.6731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
1H-Indole-1-carboxylic acid, 5-(4-Methyl-1-piperazinyl)-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(CC3)C

Tpsa:
37.71

Logp:
3.1763

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1