CS-0451461

(2,4-Dimethylpyrimidin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 34684-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451461-1g In Stock ₹ 1,70,948.88

CS-0451461 - 1g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

5-pyrimidinemethanamine,2,4-dimethyl

SMILES

CC1=NC(=NC=C1CN)C

Tpsa

51.8

Logp

0.55214

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89136
34684-92-9 | 5-Pyrimidinemethanamine, 2,4-dimethyl- (9CI)
A2B Chem ₹ 4,705.80 - ₹ 13,518.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451461

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
5-pyrimidinemethanamine,2,4-dimethyl

SMILES:
CC1=NC(=NC=C1CN)C

Tpsa:
51.8

Logp:
0.55214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
OT-0688N-t-Butyl-1,3-propanesultam

SMILES:
CC(C)(C)N1CCCS1(=O)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451463

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
8-(Methylsulfonyl)-3-quinolinamine

SMILES:
CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N

Tpsa:
73.05

Logp:
1.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451464

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
m-Fluorphenyl-difluormethyl-ether

SMILES:
C1=CC(=CC(=C1)OC(F)F)F

Tpsa:
9.23

Logp:
2.4271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2