CS-0684163

4-Chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1019384-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0684163-5g In Stock ₹ 1,77,365.88

CS-0684163 - 5g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂S

Molecular Weight

286.78

Synonyms

None

SMILES

C1CC1C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=N2)Cl

Tpsa

25.78

Logp

4.8891

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07582
1019384-02-1 | Thieno[2,3-d]pyrimidine, 4-chloro-2-cyclopropyl-5-phenyl-
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0684163

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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:
C₁₅H₁₁ClN₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=N2)Cl

Tpsa:
25.78

Logp:
4.8891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂S

Molecular Weight:
270.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)SC2=NC=C(C=C2)C(F)(F)F

Tpsa:
38.91

Logp:
3.8338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)O

Tpsa:
40.54

Logp:
2.6644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
49.33

Logp:
2.9227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2