CS-0282307

N-Methyl-1-(4,5,6-trimethylpyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1343343-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0282307-5g In Stock ₹ 2,56,936.68

CS-0282307 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CC1=NC(CNC)=NC(C)=C1C

Tpsa

37.81

Logp

1.12126

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282307

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=NC(CNC)=NC(C)=C1C

Tpsa:
37.81

Logp:
1.12126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂S

Molecular Weight:
311.24

Synonyms:
None

SMILES:
CC1=NC(CNC2=C(C)C=C(Br)C=C2C)=CS1

Tpsa:
24.92

Logp:
4.44296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282309

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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:
C₁₁H₁₀N₄S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=NC(CNC2=C(C=CS3)C3=NC=N2)=CS1

Tpsa:
50.7

Logp:
3.06832

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂S

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC1=NC(CNC2=CC=C(Cl)C(F)=C2)=CS1

Tpsa:
24.92

Logp:
3.85612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3