CS-0907464

2-(2,4-Difluorophenyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1368942-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0907464-100mg In Stock ₹ 34,224.00

CS-0907464 - 100mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N₃

Molecular Weight

207.18

Synonyms

None

SMILES

NC1=CN=C(C2=CC=C(F)C=C2F)N=C1

Tpsa

51.8

Logp

2.004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49733
1368942-63-5 | 2-(2,4-DIFLUOROPHENYL)PYRIMIDIN-5-AMINE
A2B Chem --

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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-0907464

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇F₂N₃

Molecular Weight:
207.18

Synonyms:
None

SMILES:
NC1=CN=C(C2=CC=C(F)C=C2F)N=C1

Tpsa:
51.8

Logp:
2.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907465

--


Purity:
98%

MDL No:
MFCD25541988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
(S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate

SMILES:
CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
59.08

Logp:
1.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907466

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.30

Synonyms:
None

SMILES:
C1(NC=C2)=C2CCN(CC3=CC=CC=C3)C1

Tpsa:
19.03

Logp:
2.573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(C1=NC=C(C2CC2)S1)=O

Tpsa:
29.96

Logp:
2.2231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2