CS-0727306

Methyl 8-amino-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 158504-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0727306-1g In Stock ₹ 68,448.00
5g CS-0727306-5g In Stock ₹ 2,06,199.60
10g CS-0727306-10g In Stock ₹ 2,87,652.72

CS-0727306 - 1g

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

COC(=O)C1=CC=C(N)C2=C1OCCO2

Tpsa

70.78

Logp

0.8266

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF06461
158504-37-1 | 1,4-Benzodioxin-5-carboxylicacid,8-amino-2,3-dihydro-,methylester(9CI)
A2B Chem ₹ 65,966.76 - ₹ 2,50,177.44

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

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Img

ChemScene

CS-0727306

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N)C2=C1OCCO2

Tpsa:
70.78

Logp:
0.8266

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC1(CC(C1)C#C)OC

Tpsa:
18.46

Logp:
1.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
CC1(O)CCNC1=O

Tpsa:
49.33

Logp:
-0.7427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0727309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
OC1CCC2=CC=C(Br)C=C2C1

Tpsa:
20.23

Logp:
2.2987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0