CS-0484261

4-Chloro-2-((methylthio)methyl)-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 885460-36-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484261-2.5g In Stock ₹ 1,05,666.60
5g CS-0484261-5g In Stock ₹ 1,56,232.56
10g CS-0484261-10g In Stock ₹ 2,31,525.36

CS-0484261 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

MFCD06660707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂S₃

Molecular Weight

312.86

Synonyms

Thieno[2,3-d]pyrimidine, 4-chloro-2-[(methylthio)methyl]-5-(2-thienyl)

SMILES

CSCC1=NC(Cl)=C2C(SC=C2C2=CC=CS2)=N1

Tpsa

25.78

Logp

4.9362

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0484261

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Purity:
98%

MDL No:
MFCD06660707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂S₃

Molecular Weight:
312.86

Synonyms:
Thieno[2,3-d]pyrimidine, 4-chloro-2-[(methylthio)methyl]-5-(2-thienyl)

SMILES:
CSCC1=NC(Cl)=C2C(SC=C2C2=CC=CS2)=N1

Tpsa:
25.78

Logp:
4.9362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0484262

--


Purity:
98%

MDL No:
MFCD29034875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₃N₂O

Molecular Weight:
204.58

Synonyms:
None

SMILES:
Cl.NC1CN(C1)C(=O)C(F)(F)F

Tpsa:
46.33

Logp:
0.14

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484263

--


Purity:
98%

MDL No:
MFCD11858216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(F)(F)F

Tpsa:
25.78

Logp:
3.98034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484264

--


Purity:
98%

MDL No:
MFCD24842857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O₂

Molecular Weight:
294.18

Synonyms:
ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride

SMILES:
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1

Tpsa:
68.45

Logp:
1.2492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3