CS-0205753

2-(Ethylamino)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1033693-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0205753-1g In Stock ₹ 8,556.00

CS-0205753 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

MFCD10686623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

2-(Ethylamino)-5-pyrimidinecarbonitrile

SMILES

N#CC1=CN=C(N=C1)NCC

Tpsa

61.6

Logp

0.78008

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88785
1033693-16-1 | 2-(Ethylamino)pyrimidine-5-carbonitrile
A2B Chem ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0205753

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Purity:
95+%

MDL No:
MFCD10686623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
2-(Ethylamino)-5-pyrimidinecarbonitrile

SMILES:
N#CC1=CN=C(N=C1)NCC

Tpsa:
61.6

Logp:
0.78008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205754

--


Purity:
98%

MDL No:
MFCD09859317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
2-fluoro-4-nitro-1-phenoxy-benzene

SMILES:
O=N(=O)C1=CC=C(OC=2C=CC=CC2)C(F)=C1

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205755

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Purity:
95%

MDL No:
MFCD09971448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
1-(Naphthalen-2-yl)ethanaMine HCl

SMILES:
CC(N)C1=CC=C2C=CC=CC2=C1.[H]Cl

Tpsa:
26.02

Logp:
3.2813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205756

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Purity:
95+%

MDL No:
MFCD09864215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(5-Methylpyridin-2-yl)propan-2-one

SMILES:
CC1=CN=C(C=C1)CC(=O)C

Tpsa:
29.96

Logp:
1.52152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2