CS-0686621

tert-Butyl (2,3-dihydrobenzo[b][1,4]dioxin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1116136-19-6

Select a Size

Pack Size SKU Availability Price
5g CS-0686621-5g In Stock ₹ 1,31,933.52

CS-0686621 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C2C(=CC=C1)OCCO2

Tpsa

56.79

Logp

2.8048

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD63513
1116136-19-6 | tert-Butyl (2,3-dihydrobenzo[b][1,4]dioxin-5-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686621

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2C(=CC=C1)OCCO2

Tpsa:
56.79

Logp:
2.8048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅NO₈

Molecular Weight:
477.55

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)CC(=O)O

Tpsa:
128.23

Logp:
3.9063

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0686623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrF₂N

Molecular Weight:
366.24

Synonyms:
None

SMILES:
C1CNCCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Br

Tpsa:
12.03

Logp:
4.728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
C#CCCN(C1=CC=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.2817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4