CS-0954559

7,7-Dimethyl-4-oxo-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060000-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0954559-1g In Stock ₹ 1,82,094.00
5g CS-0954559-5g In Stock ₹ 5,12,106.00

CS-0954559 - 1g

₹ 1,82,094.00

In Stock

Quantity

1

Base Price: ₹ 1,82,094.00

GST (18%): ₹ 32,776.92

Total Price: ₹ 2,14,870.92

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(O)C1=COC2=C1C(=O)NCC(C)(C)C2

Tpsa

79.54

Logp

1.2899

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28915
2060000-52-2 | 7,7-dimethyl-4-oxo-4H,5H,6H,7H,8H-furo[3,2-c]azepine-3-carboxylic acid
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0954559

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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(O)C1=COC2=C1C(=O)NCC(C)(C)C2

Tpsa:
79.54

Logp:
1.2899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0954560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃NO₄

Molecular Weight:
311.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)O)CCC1C(F)(F)F

Tpsa:
66.84

Logp:
3.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954561

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OCC12COCCC2OCC1

Tpsa:
38.69

Logp:
0.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954562

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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:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(=C2)C(C)C)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
3.5321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4