CS-0261976

Methyl 8-amino-3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1183729-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0261976-100mg In Stock ₹ 13,090.68
250mg CS-0261976-250mg In Stock ₹ 21,988.92
1g CS-0261976-1g In Stock ₹ 59,121.96

CS-0261976 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

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=C(OCCCO2)C2=C1)OC

Tpsa

70.78

Logp

1.2167

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV71210
1183729-76-1 | methyl 8-amino-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
A2B Chem ₹ 13,005.12 - ₹ 59,036.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0261976

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Purity:
95%

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=C(OCCCO2)C2=C1)OC

Tpsa:
70.78

Logp:
1.2167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
CCCCOCCNC1=CC=CC=C1Br

Tpsa:
21.26

Logp:
3.6777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0261978

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
2.6544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC1C(O2)(C)CCC2(C)C1

Tpsa:
33.02

Logp:
1.85768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0