CS-0465869

4,6-Dimethoxypyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 57235-35-5

Select a Size

Pack Size SKU Availability Price
25g CS-0465869-25g In Stock ₹ 1,17,901.68

CS-0465869 - 25g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

MFCD00672150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

4,6-dimethoxypyrimidine-2(1H)-thione

SMILES

COC1=CC(=NC(=N1)S)OC

Tpsa

44.24

Logp

0.7825

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67638
57235-35-5 | 4,6-Dimethoxypyrimidine-2-thiol
A2B Chem ₹ 5,048.04 - ₹ 63,399.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0465869

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Purity:
98%

MDL No:
MFCD00672150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
4,6-dimethoxypyrimidine-2(1H)-thione

SMILES:
COC1=CC(=NC(=N1)S)OC

Tpsa:
44.24

Logp:
0.7825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465870

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Purity:
98%

MDL No:
MFCD16495889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-Cyanophenoxyethylamine

SMILES:
C1=CC=C(C(=C1)C#N)OCCN

Tpsa:
59.04

Logp:
0.89578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465871

--


Purity:
98%

MDL No:
MFCD04117797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
Methyl 4'-nitro[1,1'-biphenyl]-4-carboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465872

--


Purity:
98%

MDL No:
MFCD09879993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CN1C(=C(C=N1)Br)C2=CC(=CC=C2)N

Tpsa:
43.84

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1