CS-0279574

N,4,5,6-Tetramethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1248457-28-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279574-2.5g In Stock ₹ 93,602.64
5g CS-0279574-5g In Stock ₹ 1,38,521.64
10g CS-0279574-10g In Stock ₹ 2,05,172.88

CS-0279574 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CC1=C(C)C(C)=NC(NC)=N1

Tpsa

37.81

Logp

1.44356

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Show Difference

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ChemScene

CS-0279574

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
37.81

Logp:
1.44356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0279576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=C(C)C(C2CNCCO2)=CC=C1

Tpsa:
21.26

Logp:
1.96434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0279577

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=C(C)C(C2OC2)=CC=C1

Tpsa:
12.53

Logp:
2.37474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=C(C)C(CC2CCNCC2)=CC=C1

Tpsa:
12.03

Logp:
2.84554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2