CS-0458781

4-(2-Chloropyrimidin-4-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 937273-39-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂OS

Molecular Weight

224.67

Synonyms

4-(2-Chloro-pyrimidin-4-yl)-thiophene-2-carbaldehyde

SMILES

O=CC1=CC(C2=NC(Cl)=NC=C2)=CS1

Tpsa

42.85

Logp

2.671

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0458781

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂OS

Molecular Weight:
224.67

Synonyms:
4-(2-Chloro-pyrimidin-4-yl)-thiophene-2-carbaldehyde

SMILES:
O=CC1=CC(C2=NC(Cl)=NC=C2)=CS1

Tpsa:
42.85

Logp:
2.671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)CC(=O)C2=NC(C)=CC=C2)=N1

Tpsa:
59.92

Logp:
2.54914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(N(OC)C)CCC1=CC=CC(Br)=C1

Tpsa:
29.54

Logp:
2.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458784

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
(1S)-1-(3,4,5-TRIFLUOROPHENYL)ETHYLAMINE

SMILES:
C[C@@H](C1=CC(F)=C(F)C(F)=C1)N

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1