CS-0901198

3-Amino-4-ethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 34040-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0901198-5g In Stock ₹ 3,16,999.80

CS-0901198 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

MFCD24849419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

O=C1C(N)=C(CC)C=CN1

Tpsa

58.88

Logp

0.5195

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0901198

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Purity:
98%

MDL No:
MFCD24849419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C(N)=C(CC)C=CN1

Tpsa:
58.88

Logp:
0.5195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901200

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
O=C1C(N)=C(C)C(I)=CN1

Tpsa:
58.88

Logp:
0.87012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0901201

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1C(N)=CC=C2C=CC=C(Cl)N12

Tpsa:
47.5

Logp:
1.5351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901202

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
O=C1C=C(C(C)(C)C)C=C(Cl)N1C

Tpsa:
22

Logp:
2.3362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0