CS-0909070

7-Hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1268833-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0909070-1g In Stock ₹ 1,03,099.80

CS-0909070 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

N#CC1=C(O)C=C(OCCO2)C2=C1

Tpsa

62.48

Logp

1.03508

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909070

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC1=C(O)C=C(OCCO2)C2=C1

Tpsa:
62.48

Logp:
1.03508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC1=C2OCCOC2=CC(O)=C1

Tpsa:
62.48

Logp:
1.03508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909072

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
FC(C1=C(OCCO2)C2=C(Br)C=C1)(F)F

Tpsa:
18.46

Logp:
3.2391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909073

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=C(OCCO2)C2=C1

Tpsa:
44.48

Logp:
2.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0