CS-W022174

4-Dimethoxymethylpyrimidin-2-ylamine

Manufacturer: ChemScene

CAS Number: 165807-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-W022174-5g In Stock ₹ 1,454.52
10g CS-W022174-10g In Stock ₹ 2,224.56
25g CS-W022174-25g In Stock ₹ 4,876.92
100g CS-W022174-100g In Stock ₹ 18,823.20

CS-W022174 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD05864792

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

4-(Dimethoxymethyl)pyrimidin-2-amine

SMILES

COC(C1=NC(=NC=C1)N)OC

Tpsa

70.26

Logp

0.3502

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W022174

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Purity:
98%

MDL No:
MFCD05864792

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
4-(Dimethoxymethyl)pyrimidin-2-amine

SMILES:
COC(C1=NC(=NC=C1)N)OC

Tpsa:
70.26

Logp:
0.3502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W022175

--


Purity:
98%

MDL No:
MFCD00007919

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₃₁N

Molecular Weight:
261.45

Synonyms:
4-Dodecylphenylamine

SMILES:
NC1=CC=C(CCCCCCCCCCCC)C=C1

Tpsa:
26.02

Logp:
5.7322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-W022176

--


Purity:
98%

MDL No:
MFCD08460111

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3-Nitro-4-ethylbenzoic acid

SMILES:
O=C(O)C1=CC=C(CC)C([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W022177

--


Purity:
97%

MDL No:
MFCD07357295

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
1H-Indol-6-amine,4-fluoro-(9CI)

SMILES:
NC1=CC2=C(C(F)=C1)C=CN2

Tpsa:
41.81

Logp:
1.8892

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0