CS-0669346

tert-Butyl (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 652153-62-3

Select a Size

Pack Size SKU Availability Price
250g CS-0669346-250g In Stock ₹ 1,63,590.72

CS-0669346 - 250g

₹ 1,63,590.72

In Stock

Quantity

1

Base Price: ₹ 1,63,590.72

GST (18%): ₹ 29,446.33

Total Price: ₹ 1,93,037.05

Purity

98%

MDL No

MFCD21170350

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=CC2=C(C=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
AH12093
652153-62-3 | tert-Butyl (2,3-dihydrobenzo[b][1,4]dioxin-6-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-0669346

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Purity:
98%

MDL No:
MFCD21170350

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=CC2=C(C=C1)OCCO2

Tpsa:
56.79

Logp:
2.8048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669347

--


Purity:
98%

MDL No:
MFCD28337921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669348

--


Purity:
98%

MDL No:
MFCD06410014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)Br)C=O

Tpsa:
29.96

Logp:
3.3236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669349

--


Purity:
98%

MDL No:
MFCD00043989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.7049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4