CS-0685960

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

Manufacturer: ChemScene

CAS Number: 1087735-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0685960-5g In Stock ₹ 1,32,104.64

CS-0685960 - 5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

C1COC2=C(C=CC=C2O1)NC(=O)OCC3=CC=CC=C3

Tpsa

56.79

Logp

3.2065

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50697
1087735-08-7 | Benzyl (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

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-0685960

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
C1COC2=C(C=CC=C2O1)NC(=O)OCC3=CC=CC=C3

Tpsa:
56.79

Logp:
3.2065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC(=CC=C1)Br

Tpsa:
26.3

Logp:
3.0159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1=NN=C2N1C=CC=C2.O.O.O

Tpsa:
124.69

Logp:
-1.43638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN2C=NNC2=CN=C1

Tpsa:
39.99

Logp:
0.2319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0