CS-0581739

4-((4-Chlorophenyl)thio)-5-methoxy-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 338954-61-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0581739-50mg In Stock ₹ 2,24,595.00

CS-0581739 - 50mg

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂OS₂

Molecular Weight

298.81

Synonyms

None

SMILES

COC1=CN=C(N=C1SC2=CC=C(C=C2)Cl)SC

Tpsa

35.01

Logp

4.0117

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0581739

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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:
C₁₂H₁₁ClN₂OS₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
COC1=CN=C(N=C1SC2=CC=C(C=C2)Cl)SC

Tpsa:
35.01

Logp:
4.0117

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₅

Molecular Weight:
311.72

Synonyms:
ETHYL 5-[(4-CHLORO-2-FORMYLPHENOXY)METHYL]-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE

SMILES:
CCOC(=O)C1=NOC(C1)COC2=C(C=C(C=C2)Cl)C=O

Tpsa:
74.19

Logp:
2.2393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
ETHYL 5-[(2-FORMYLPHENOXY)METHYL]-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE

SMILES:
O=C(C1=NOC(COC2=CC=CC=C2C=O)C1)OCC

Tpsa:
74.19

Logp:
1.5859

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)CS1)CC2=CC=CC=C2Cl

Tpsa:
37.38

Logp:
1.942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2