CS-0161826

10-Oxa-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione

Manufacturer: ChemScene

CAS Number: 6253-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0161826-100mg In Stock ₹ 5,133.60
250mg CS-0161826-250mg In Stock ₹ 7,871.52
1g CS-0161826-1g In Stock ₹ 20,363.28
5g CS-0161826-5g In Stock ₹ 70,843.68

CS-0161826 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

MFCD01202674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

SMILES

O=C(N1)C2C(O3)C=CC3C2C1=O

Tpsa

55.4

Logp

-0.7876

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0161826

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Purity:
95%

MDL No:
MFCD01202674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

SMILES:
O=C(N1)C2C(O3)C=CC3C2C1=O

Tpsa:
55.4

Logp:
-0.7876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161827

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₉BO₂

Molecular Weight:
196.01

Synonyms:
None

SMILES:
OB1C2=CC=CC=C2OC3=CC=CC=C13

Tpsa:
29.46

Logp:
0.8903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161829

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Purity:
97%

MDL No:
MFCD30589211

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
Decanedioic acid, mono(phenylmethyl) ester

SMILES:
O=C(O)CCCCCCCCC(OCC1=CC=CC=C1)=O

Tpsa:
63.6

Logp:
3.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0161830

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Purity:
98%

MDL No:
MFCD27955786

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₁₉BO₂

Molecular Weight:
374.24

Synonyms:
Boronic acid, (10-[1,1-biphenyl]-4-yl-9-anthracenyl)-

SMILES:
OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=CC=C15)O

Tpsa:
40.46

Logp:
5.0068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3