CS-0039939

2-Pyrimidinamine, 4-(4-amino-2-fluorophenoxy)-

Manufacturer: ChemScene

CAS Number: 1956354-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0039939-1g In Stock ₹ 88,469.04

CS-0039939 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

MFCD28991895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₄O

Molecular Weight

220.20

Synonyms

4-(4-Amino-2-Fluorophenoxy)Pyrimidin-2-Amine(WXC01000)

SMILES

NC1=NC=CC(OC2=CC=C(N)C=C2F)=N1

Tpsa

87.05

Logp

1.5724

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039939

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Purity:
98%

MDL No:
MFCD28991895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
4-(4-Amino-2-Fluorophenoxy)Pyrimidin-2-Amine(WXC01000)

SMILES:
NC1=NC=CC(OC2=CC=C(N)C=C2F)=N1

Tpsa:
87.05

Logp:
1.5724

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039940

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Purity:
98%

MDL No:
MFCD29920537

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₆N₂O₂S

Molecular Weight:
334.48

Synonyms:
None

SMILES:
NC1=NC(C2=CC=CC([C@@H](OCCCCCC)C)=C2OC)=CS1

Tpsa:
57.37

Logp:
5.0588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0039941

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(2R,4R)-Tert-Butyl 4-Hydroxy-2-Propionylpyrrolidine-1-Carboxylate(WXC00962)

SMILES:
O=C(N1[C@@H](C(CC)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039942

--


Purity:
98%

MDL No:
MFCD00007174

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.60142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2