CS-0666424

5,6-Dimethylfuro[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 5117-94-2

Select a Size

Pack Size SKU Availability Price
10g CS-0666424-10g In Stock ₹ 1,03,869.84
25g CS-0666424-25g In Stock ₹ 1,16,703.84

CS-0666424 - 10g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

MFCD01002271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

CC1=C(OC2=NC=NC(=C12)N)C

Tpsa

64.94

Logp

1.42184

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG46984
5117-94-2 | 5,6-Dimethylfuro[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 7,614.84 - ₹ 13,261.80

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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

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666424

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Purity:
98%

MDL No:
MFCD01002271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=C(OC2=NC=NC(=C12)N)C

Tpsa:
64.94

Logp:
1.42184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉O₄P

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C1CCC(CC1)OP(=O)(O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.6529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666426

--


Purity:
98%

MDL No:
MFCD27986827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrNO₂

Molecular Weight:
180.00

Synonyms:
None

SMILES:
C1CC(C1)([N+](=O)[O-])Br

Tpsa:
43.14

Logp:
1.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CS1)O

Tpsa:
46.53

Logp:
1.2403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1