CS-0962101

Butyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 27943-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0962101-5g In Stock ₹ 1,75,141.32
10g CS-0962101-10g In Stock ₹ 2,55,824.40

CS-0962101 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

O=C(OCCCC)C1OC=2C=CC=CC2OC1

Tpsa

44.76

Logp

2.1697

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX27802
27943-02-8 | butyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0962101

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(OCCCC)C1OC=2C=CC=CC2OC1

Tpsa:
44.76

Logp:
2.1697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0962102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
None

SMILES:
OC(CC)CCOC

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0962103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CC(=N)NO

Tpsa:
56.11

Logp:
1.46337

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0962104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)C1OCCC(C)C1

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1