CS-0511108

4-Chloro-2-(methylthio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 439808-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0511108-1g In Stock ₹ 27,978.12

CS-0511108 - 1g

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClN₃S₂

Molecular Weight

267.76

Synonyms

None

SMILES

N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl

Tpsa

49.57

Logp

3.45208

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF82960
439808-45-4 | 4-Chloro-2-(methylthio)-6-thien-2-ylpyrimidine-5-carbonitrile
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-0511108

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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:
C₁₀H₆ClN₃S₂

Molecular Weight:
267.76

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl

Tpsa:
49.57

Logp:
3.45208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
4-Thiazolecarboxylicacid,2-(cyanomethyl)-(9CI)

SMILES:
O=C(C1=CSC(CC#N)=N1)O

Tpsa:
73.98

Logp:
0.90738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.02124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
3,4-DI(PYRIDIN-3-YL)PYRIDINE

SMILES:
C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=CN=C1

Tpsa:
38.67

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2