CS-0709564

N2-Ethylpyrimidine-2,5-diamine

Manufacturer: ChemScene

CAS Number: 1250821-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709564-5g In Stock ₹ 1,99,183.68

CS-0709564 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄

Molecular Weight

138.17

Synonyms

None

SMILES

CCNC1=NC=C(N)C=N1

Tpsa

63.83

Logp

0.4906

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98715
1250821-49-8 | N2-Ethylpyrimidine-2,5-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0709564

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CCNC1=NC=C(N)C=N1

Tpsa:
63.83

Logp:
0.4906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.COCC1=CC(OC2CCNCC2)=NC=N1

Tpsa:
56.27

Logp:
1.1756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709566

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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:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
Cl.CC1=CN=CN=C1OC1CCNCC1

Tpsa:
47.04

Logp:
1.33762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709567

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(C=NC=C1)C(O)=O

Tpsa:
56.67

Logp:
0.5316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2