CS-0363412

5-((Methylamino)methyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1215295-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0363412-5g In Stock ₹ 3,04,764.72

CS-0363412 - 5g

₹ 3,04,764.72

In Stock

Quantity

1

Base Price: ₹ 3,04,764.72

GST (18%): ₹ 54,857.65

Total Price: ₹ 3,59,622.37

Purity

95+%

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

5-[(methylamino)methyl]-2-pyrimidinamine

SMILES

CNCC1=CN=C(N)N=C1

Tpsa

63.83

Logp

-0.2218

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA53256
1215295-83-2 | 5-[(Methylamino)methyl]-2-pyrimidinamine
A2B Chem ₹ 9,839.40 - ₹ 1,07,121.12

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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-0363412

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
5-[(methylamino)methyl]-2-pyrimidinamine

SMILES:
CNCC1=CN=C(N)N=C1

Tpsa:
63.83

Logp:
-0.2218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(CC)O

Tpsa:
20.23

Logp:
2.6924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363414

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-ethoxycarbonylmethyl-piperidine-4-carboxylic acid methyl ester

SMILES:
CCOC(=O)CN1CCC(CC1)C(=O)OC

Tpsa:
55.84

Logp:
0.4345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₅

Molecular Weight:
305.29

Synonyms:
1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(2-ethoxyphenyl)-, 4,5-dimethyl ester

SMILES:
O=C(C1=C(C(OC)=O)N(C2=CC=CC=C2OCC)N=N1)OC

Tpsa:
92.54

Logp:
1.2392

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5