CS-0456896

2-Chloro-4-(4-(methylthio)phenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1186423-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0456896-5g In Stock ₹ 1,05,153.24

CS-0456896 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂S

Molecular Weight

236.72

Synonyms

None

SMILES

CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1

Tpsa

25.78

Logp

3.5189

H Acceptors

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456896

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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:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1

Tpsa:
25.78

Logp:
3.5189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₅S

Molecular Weight:
352.45

Synonyms:
Ethyl 3-O-allyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC=C)[C@@H]2SCC

Tpsa:
57.15

Logp:
2.5107

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₇S

Molecular Weight:
450.55

Synonyms:
Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-levulinoyl-1-thio-β-D-glucopyranoside

SMILES:
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC=C)[C@@H]2SCC)=O

Tpsa:
80.29

Logp:
3.4308

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0456899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
N-α-Formyl-DL-norleucine

SMILES:
CCCCC(NC=O)C(O)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6