CS-0557785

2-Chloro-4-(2-fluorophenyl)-6-methylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 99499-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0557785-1g In Stock ₹ 1,56,489.24

CS-0557785 - 1g

₹ 1,56,489.24

In Stock

Quantity

1

Base Price: ₹ 1,56,489.24

GST (18%): ₹ 28,168.063

Total Price: ₹ 1,84,657.303

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClFN₂S

Molecular Weight

278.73

Synonyms

None

SMILES

CC1=CC2=C(N=C(N=C2S1)Cl)C3=CC=CC=C3F

Tpsa

25.78

Logp

4.45922

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC69451
99499-25-9 | 2-Chloro-4-(2-fluorophenyl)-6-methylthieno[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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557785

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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:
C₁₃H₈ClFN₂S

Molecular Weight:
278.73

Synonyms:
None

SMILES:
CC1=CC2=C(N=C(N=C2S1)Cl)C3=CC=CC=C3F

Tpsa:
25.78

Logp:
4.45922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557786

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
4.1897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
Acetamide, N-(3-chloro-2-nitrophenyl)

SMILES:
CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
2.2066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine

SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC=N2)N

Tpsa:
63.83

Logp:
1.6709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3