CS-0328476

6-Phenylfuro[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 18031-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0328476-5g In Stock ₹ 1,28,596.68

CS-0328476 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

6-phenylfuro[3,2-e]pyrimidin-4-amine

SMILES

C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2

Tpsa

64.94

Logp

2.472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95593
18031-97-5 | 6-Phenylfuro[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328476

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
6-phenylfuro[3,2-e]pyrimidin-4-amine

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄S

Molecular Weight:
164.19

Synonyms:
2,5-Diamino-3,4-thiophenedicarbonitrile

SMILES:
C(#N)C1=C(N)SC(=C1C#N)N

Tpsa:
99.62

Logp:
0.65586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0328478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one

SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1

Tpsa:
43.1

Logp:
2.80322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid

SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5