CS-0875350

5-Propylpyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 52767-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0875350-1g In Stock ₹ 7,272.60
5g CS-0875350-5g In Stock ₹ 19,935.48
25g CS-0875350-25g In Stock ₹ 61,004.28

CS-0875350 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S

Molecular Weight

154.23

Synonyms

None

SMILES

CCCC1=CN=C(N=C1)S

Tpsa

25.78

Logp

1.7178

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62454
52767-84-7 | 2-Mercapto-5-n-propylpyrimidine
A2B Chem ₹ 8,470.44 - ₹ 66,907.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
CCCC1=CN=C(N=C1)S

Tpsa:
25.78

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(C(=O)O)N)(F)F)F.Cl

Tpsa:
63.32

Logp:
1.7512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Br

Tpsa:
37.3

Logp:
3.5248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=C(C=C2)F

Tpsa:
39.44

Logp:
2.3308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2