CS-0280786

4-(1,1-Dimethylethyl)-6-methyl-2-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 1247703-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0280786-5g In Stock ₹ 2,50,091.88

CS-0280786 - 5g

₹ 2,50,091.88

In Stock

Quantity

1

Base Price: ₹ 2,50,091.88

GST (18%): ₹ 45,016.538

Total Price: ₹ 2,95,108.418

Purity

95%

MDL No

MFCD16769141

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(N)=NC(C(C)(C)C)=C1

Tpsa

38.91

Logp

2.26972

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0280786

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Purity:
95%

MDL No:
MFCD16769141

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(N)=NC(C(C)(C)C)=C1

Tpsa:
38.91

Logp:
2.26972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCCCN

Tpsa:
35.25

Logp:
3.02012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

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

Tpsa:
0

Logp:
3.49342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

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

Tpsa:
0

Logp:
3.88352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3