CS-0116685

9-(Oxiran-2-ylmethyl)-9h-carbazole

Manufacturer: ChemScene

CAS Number: 52131-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0116685-1g In Stock ₹ 9,668.28
5g CS-0116685-5g In Stock ₹ 37,817.52

CS-0116685 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

N1(CC2OC2)C3=C(C4=C1C=CC=C4)C=CC=C3

Tpsa

17.46

Logp

3.1933

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18822
52131-82-5 | 9-(Oxiran-2-ylmethyl)-9h-carbazole
A2B Chem ₹ 7,015.92 - ₹ 65,367.84

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H373

Precautionary Statements

P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116685

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
N1(CC2OC2)C3=C(C4=C1C=CC=C4)C=CC=C3

Tpsa:
17.46

Logp:
3.1933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116686

--


Purity:
98%

MDL No:
MFCD02258392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄S₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
SC1=NN=C(C2=NC=CN=C2)S1

Tpsa:
51.56

Logp:
1.2838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116687

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
(2-METHYL-QUINOLIN-4-YL)-METHANOL

SMILES:
OCC1=CC(C)=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O

Tpsa:
41.46

Logp:
3.9194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3