CS-0547687

4-(5-Chlorothiophen-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 860788-63-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0547687-100mg In Stock ₹ 71,271.48

CS-0547687 - 100mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃S

Molecular Weight

261.73

Synonyms

None

SMILES

C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl

Tpsa

30.71

Logp

3.6492

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG37487
860788-63-2 | 4-(5-Chloro-2-thienyl)-2-(1H-pyrrol-1-yl)pyrimidine
A2B Chem ₹ 57,581.88

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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-0547687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl

Tpsa:
30.71

Logp:
3.6492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C)=C1)NCC#C

Tpsa:
42.24

Logp:
1.25944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
8-Methoxy-1-methylquinolin-2-one

SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)OC

Tpsa:
31.23

Logp:
1.5471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₄S

Molecular Weight:
351.21

Synonyms:
1-[(2,4-dichlorophenyl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)CCO

Tpsa:
92.16

Logp:
1.56342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4