CS-0574747

5-(Thiophen-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 58759-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574747-1g In Stock ₹ 36,191.88

CS-0574747 - 1g

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂S

Molecular Weight

162.21

Synonyms

5-(3-Thienyl)pyrimidine

SMILES

C1=CSC=C1C2=CN=CN=C2

Tpsa

25.78

Logp

2.2051

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH02016
58759-02-7 | 5-(Thiophen-3-yl)pyrimidine
A2B Chem ₹ 9,069.36 - ₹ 27,208.08

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

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Img

ChemScene

CS-0574747

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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:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
5-(3-Thienyl)pyrimidine

SMILES:
C1=CSC=C1C2=CN=CN=C2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S

Molecular Weight:
223.63

Synonyms:
N-{4-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-2,5-dimethoxyphenyl}acetamide

SMILES:
C1=C(C=C(C(=C1N)O)Cl)S(=O)(=O)O

Tpsa:
100.62

Logp:
0.8745

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0574749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Tert-butyl-2,6-dimethylbenzoic acid

SMILES:
CC1=CC(=CC(=C1C(=O)O)C)C(C)(C)C

Tpsa:
37.3

Logp:
3.29914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
3-Fluoro-4-n-pentoxybenzoic acid

SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)O)F

Tpsa:
46.53

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6