CS-0664999

s-(4,6-Dimethylpyrimidin-2-yl) o-(4-methoxybenzyl) carbonothioate

Manufacturer: ChemScene

CAS Number: 41840-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664999-5g In Stock ₹ 89,324.64

CS-0664999 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

MFCD00006081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃S

Molecular Weight

304.36

Synonyms

None

SMILES

CC1=CC(=NC(=N1)SC(=O)OCC2=CC=C(C=C2)OC)C

Tpsa

61.31

Logp

3.53094

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD32876
41840-29-3 | p-Methoxybenzyl S-(4,6-Dimethylpyrimidin-2-yl)thiocarbonate
A2B Chem ₹ 12,919.56 - ₹ 72,041.52

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-0664999

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Purity:
98%

MDL No:
MFCD00006081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)SC(=O)OCC2=CC=C(C=C2)OC)C

Tpsa:
61.31

Logp:
3.53094

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665000

--


Purity:
98%

MDL No:
MFCD00800358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC

Tpsa:
64.63

Logp:
1.1267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665001

--


Purity:
98%

MDL No:
MFCD19688576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)O

Tpsa:
57.53

Logp:
2.264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665002

--


Purity:
98%

MDL No:
MFCD22687753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Si

Molecular Weight:
188.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
3.22392

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0