CS-0933835

Tert-butyl (7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1156252-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0933835-1g In Stock ₹ 1,81,044.96
5g CS-0933835-5g In Stock ₹ 5,10,964.32

CS-0933835 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=2OCCOC2C=C1N

Tpsa

82.81

Logp

2.387

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43737
1156252-29-7 | tert-butyl N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0933835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=2OCCOC2C=C1N

Tpsa:
82.81

Logp:
2.387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0933836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(CC)CCNC1C=2C=CC=CC2CC1

Tpsa:
21.26

Logp:
2.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFNO

Molecular Weight:
276.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)CNCCOCC

Tpsa:
21.26

Logp:
2.7143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(CC)CCNCC1=CC=C(C=C1)CC

Tpsa:
21.26

Logp:
2.3751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7