CS-0288928

Ethyl 8-amino-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1179202-94-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0288928-2.5g In Stock ₹ 83,848.80
5g CS-0288928-5g In Stock ₹ 1,24,062.00
10g CS-0288928-10g In Stock ₹ 1,83,782.88

CS-0288928 - 2.5g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

2H-1,5-Benzodioxepin-7-carboxylic acid, 8-amino-3,4-dihydro-, ethyl ester

SMILES

O=C(C1=C(N)C=C(OCCCO2)C2=C1)OCC

Tpsa

70.78

Logp

1.6068

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0288928

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2H-1,5-Benzodioxepin-7-carboxylic acid, 8-amino-3,4-dihydro-, ethyl ester

SMILES:
O=C(C1=C(N)C=C(OCCCO2)C2=C1)OCC

Tpsa:
70.78

Logp:
1.6068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2OCCOC2=C1)OCC

Tpsa:
70.78

Logp:
1.2167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(C1=C(N)C=CS1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.2856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
1H-Pyrazole-5-carboxylic acid, 4-amino-1-methyl-, 1-methylethyl ester

SMILES:
O=C(C1=C(N)C=NN1C)OC(C)C

Tpsa:
70.14

Logp:
0.5675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2