CS-0449898

Dimethyl 9H-carbazole-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 22404-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0449898-100mg In Stock ₹ 5,696.00
250mg CS-0449898-250mg In Stock ₹ 9,345.00
1g CS-0449898-1g In Stock ₹ 24,208.00
5g CS-0449898-5g In Stock ₹ 83,660.00

CS-0449898 - 100mg

₹ 5,696.00

In Stock

Quantity

1

Base Price: ₹ 5,696.00

GST (18%): ₹ 1,025.28

Total Price: ₹ 6,721.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

9H-Carbazole-3,6-dicarboxylic acid, 3,6-dimethyl ester

SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OC

Tpsa

68.39

Logp

2.8943

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD23803
22404-78-0 | Dimethyl 9H-carbazole-3,6-dicarboxylate
A2B Chem ₹ 5,251.00 - ₹ 83,482.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0449898

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
9H-Carbazole-3,6-dicarboxylic acid, 3,6-dimethyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OC

Tpsa:
68.39

Logp:
2.8943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
Diacetoxynaphthalene

SMILES:
CC(=O)OC1=CC=C2C=C(C=CC2=C1)OC(=O)C

Tpsa:
52.6

Logp:
2.6904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
Ethyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

Tpsa:
59.16

Logp:
2.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449901

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂

Molecular Weight:
296.67

Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETONITRILE

SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
36.68

Logp:
4.40928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2