CS-0086978

3-((4-(1-Acryloylpiperidin-3-yl)pyrimidin-2-yl)amino)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₄O₃

Molecular Weight

366.41

Synonyms

None

SMILES

O=C(N1CCCC(C2=NC(NC3=CC(C(O)=O)=CC=C3C)=NC=C2)C1)C=C

Tpsa

95.42

Logp

3.11882

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-0086978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₄O₃

Molecular Weight:
366.41

Synonyms:
None

SMILES:
O=C(N1CCCC(C2=NC(NC3=CC(C(O)=O)=CC=C3C)=NC=C2)C1)C=C

Tpsa:
95.42

Logp:
3.11882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0086979

--


Purity:
98%

MDL No:
MFCD18782827

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
N-Methyl methionine

SMILES:
CSCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
4.0736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0086980

--


Purity:
97%

MDL No:
MFCD01310839

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
Pivalic acid hydrazide

SMILES:
CC(C)(C)C(NN)=O

Tpsa:
55.12

Logp:
0.0224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0086981

--


Purity:
98%

MDL No:
MFCD00814448

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2

Tpsa:
34.89

Logp:
2.84772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1