CS-0324368

Ethyl 1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 14192-65-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0324368-100mg In Stock ₹ 1,30,906.80

CS-0324368 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O

Tpsa

59.16

Logp

2.8636

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44079
14192-65-5 | ethyl 1-oxo-2,3,4,9-tetrahydro-1{H}-carbazole-6-carboxylate
A2B Chem --

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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-0324368

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O

Tpsa:
59.16

Logp:
2.8636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₄O₃

Molecular Weight:
317.14

Synonyms:
8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br

Tpsa:
71.05

Logp:
-0.1574

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324370

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
3-Chloro-6-nitroisoquinolin-1-ol

SMILES:
C1=C(C=C2C=C(Cl)NC(=O)C2=C1)[N+](=O)[O-]

Tpsa:
76

Logp:
2.0897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₄

Molecular Weight:
308.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)[N+](=O)[O-]

Tpsa:
106.46

Logp:
1.4798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2