CS-0736548

4-Chloro-2-(difluoro(4-fluorophenyl)methyl)thieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1362710-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736548-5g In Stock ₹ 3,05,791.44

CS-0736548 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆ClF₃N₂S

Molecular Weight

314.71

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(F)(F)C1=NC(Cl)=C2C=CSC2=N1

Tpsa

25.78

Logp

4.6239

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49027
1362710-33-5 | 4-Chloro-2-(difluoro(4-fluorophenyl)methyl)thieno[2,3-d]pyrimidine
A2B Chem --

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-0736548

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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:
C₁₃H₆ClF₃N₂S

Molecular Weight:
314.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(F)(F)C1=NC(Cl)=C2C=CSC2=N1

Tpsa:
25.78

Logp:
4.6239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClN₂S

Molecular Weight:
322.81

Synonyms:
None

SMILES:
ClC1=C2C(SC=C2C2=CC=C(C=C2)C2=CC=CC=C2)=NC=N1

Tpsa:
25.78

Logp:
5.6787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
ON1C=NC(=O)C2=CC=CC=C12

Tpsa:
55.12

Logp:
0.6338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0736552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CCN1C=NC(=O)C2=CC=CC=C12

Tpsa:
34.89

Logp:
1.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1