CS-0569281

Diethyl 9H-carbazole-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3215-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0569281-5g In Stock ₹ 2,51,375.28

CS-0569281 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

carbazole-3,6-dicarboxylic acid diethyl ester

SMILES

CCOC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OCC

Tpsa

68.39

Logp

3.6745

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
carbazole-3,6-dicarboxylic acid diethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OCC

Tpsa:
68.39

Logp:
3.6745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₆O₇S

Molecular Weight:
452.44

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Tpsa:
168.92

Logp:
0.2743

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0569283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
tert-Butyl-phenolic tackifying resin

SMILES:
CC(C)(C)C1=CC=C(C=C1)O.C=O

Tpsa:
37.3

Logp:
2.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₇Cl₄NO₂

Molecular Weight:
411.07

Synonyms:
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Tpsa:
47.03

Logp:
6.0112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1