CS-0073886

1-Ethylbenzo[cd]indol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1830-56-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0073886-50mg In Stock ₹ 11,379.48
100mg CS-0073886-100mg In Stock ₹ 17,026.44

CS-0073886 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD00226418

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

N-ETHYLNAPHTHOLACTAME

SMILES

O=C1N(CC)C2=CC=CC3=CC=CC1=C23

Tpsa

20.31

Logp

2.8199

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA98735
1830-56-4 | Benz[cd]indol-2(1H)-one, 1-ethyl-
A2B Chem ₹ 29,946.00 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0073886

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Purity:
97%

MDL No:
MFCD00226418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
N-ETHYLNAPHTHOLACTAME

SMILES:
O=C1N(CC)C2=CC=CC3=CC=CC1=C23

Tpsa:
20.31

Logp:
2.8199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073887

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Purity:
97%

MDL No:
MFCD18916968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
N4,N4,2-trimethylpyrimidine-4,6-diamine

SMILES:
NC1=NC(C)=NC(N(C)C)=C1

Tpsa:
55.04

Logp:
0.43322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073888

--


Purity:
97%

MDL No:
MFCD09261178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-piperidinyloxy)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1)CC1OC2CCNCC2

Tpsa:
50.8

Logp:
1.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073889

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Purity:
97%

MDL No:
MFCD22398144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
4-(bromomethyl)-1-methyl-2-pyrrolidinone

SMILES:
O=C(C1)N(C)CC1CBr

Tpsa:
20.31

Logp:
0.8596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1