CS-0317909

4-(4,6-Dimethoxypyrimidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 387350-86-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0317909-25mg In Stock ₹ 1,43,484.12

CS-0317909 - 25mg

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC

Tpsa

70.26

Logp

1.743

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70415
387350-86-9 | 4-(4,6-Dimethoxypyrimidin-2-yl)aniline
A2B Chem ₹ 12,834.00 - ₹ 19,422.12

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317909

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC

Tpsa:
70.26

Logp:
1.743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃S

Molecular Weight:
267.22

Synonyms:
2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone

SMILES:
CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F

Tpsa:
64.1

Logp:
1.3277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317911

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
8-Fluoro-2,3-dihydroquinolin-4-one

SMILES:
C1=CC2=C(C(=C1)F)NCCC2=O

Tpsa:
29.1

Logp:
1.824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0317912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
N-Ethyl-2,4-dinitrobenzenamine

SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
1.9348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4