CS-0483902

7-Ethylpteridine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 80888-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0483902-5g In Stock ₹ 5,06,344.08

CS-0483902 - 5g

₹ 5,06,344.08

In Stock

Quantity

1

Base Price: ₹ 5,06,344.08

GST (18%): ₹ 91,141.934

Total Price: ₹ 5,97,486.014

Purity

98%

MDL No

MFCD20717029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₆

Molecular Weight

190.21

Synonyms

None

SMILES

CCC1=CN=C2C(N)=NC(N)=NC2=N1

Tpsa

103.6

Logp

0.1466

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10252
80888-13-7 | 7-ethylpteridine-2,4-diamine
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483902

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Purity:
98%

MDL No:
MFCD20717029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CCC1=CN=C2C(N)=NC(N)=NC2=N1

Tpsa:
103.6

Logp:
0.1466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483903

--


Purity:
98%

MDL No:
MFCD28023661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₂O

Molecular Weight:
282.14

Synonyms:
3,7-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

SMILES:
FC(F)(F)C1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)F

Tpsa:
45.75

Logp:
2.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483904

--


Purity:
98%

MDL No:
MFCD28023670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₂O

Molecular Weight:
282.14

Synonyms:
3,6-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

SMILES:
FC(F)(F)C1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)F

Tpsa:
45.75

Logp:
2.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483905

--


Purity:
98%

MDL No:
MFCD28023724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CC1=NN2C(C=NC=C2N2CCNCC2)=N1

Tpsa:
58.35

Logp:
-0.15768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1