CS-0437093

5-Methylfuro[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 51786-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0437093-5g In Stock ₹ 2,03,975.04

CS-0437093 - 5g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

Furo[2,3-d]pyrimidin-4-amine, 5-methyl- (9CI)

SMILES

NC1=C2C(OC=C2C)=NC=N1

Tpsa

64.94

Logp

1.11342

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG31502
51786-82-4 | 5-Methylfuro[2,3-d]pyrimidin-4-amine
A2B Chem --

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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-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
Furo[2,3-d]pyrimidin-4-amine, 5-methyl- (9CI)

SMILES:
NC1=C2C(OC=C2C)=NC=N1

Tpsa:
64.94

Logp:
1.11342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
3-azabicyclo[2.1.1]hexane-1,4-dicarboxylic acid

SMILES:
O=C(C1(C2)NCC2(C(O)=O)C1)O

Tpsa:
86.63

Logp:
-0.7222

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0437095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆OS

Molecular Weight:
186.23

Synonyms:
indeno[1,2-c]thiophen-4-one

SMILES:
O=C1C2=C(C3=CSC=C31)C=CC=C2

Tpsa:
17.07

Logp:
2.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437096

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2=CC=CC(O)=C2)=O)CC1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.0851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1