CS-0098268

4-Amino-2-ethylpyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 76574-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0098268-5g In Stock ₹ 1,00,361.88

CS-0098268 - 5g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

5-Pyrimidinecarbonitrile, 4-amino-2-ethyl- (9CI)

SMILES

N#CC1=CN=C(CC)N=C1N

Tpsa

75.59

Logp

0.49288

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE06723
76574-45-3 | 5-Pyrimidinecarbonitrile,4-amino-2-ethyl-
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0098268

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
5-Pyrimidinecarbonitrile, 4-amino-2-ethyl- (9CI)

SMILES:
N#CC1=CN=C(CC)N=C1N

Tpsa:
75.59

Logp:
0.49288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098269

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
N#CC1=C(OC)N=CN=C1N

Tpsa:
84.82

Logp:
-0.06092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098270

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Purity:
98%

MDL No:
MFCD22419278

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
1-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]naphthalene

SMILES:
CC1(C)C(C)(C)OB(CC2=C3C=CC=CC3=CC=C2)O1

Tpsa:
18.46

Logp:
4.0137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098276

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Purity:
95%

MDL No:
MFCD27930246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
5-Bromo-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1NC2=CC=CC(Br)=C2CO1

Tpsa:
38.33

Logp:
2.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0