CS-0495227

4-Chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1388056-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0495227-1g In Stock ₹ 3,10,069.44
5g CS-0495227-5g In Stock ₹ 8,84,604.84
10g CS-0495227-10g In Stock ₹ 13,07,784.60

CS-0495227 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

98%

MDL No

MFCD22561938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂S

Molecular Weight

212.70

Synonyms

None

SMILES

CCC1=NC2=C(SC=C2C)C(Cl)=N1

Tpsa

25.78

Logp

3.21552

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30949
1388056-60-7 | 4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495227

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Purity:
98%

MDL No:
MFCD22561938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
CCC1=NC2=C(SC=C2C)C(Cl)=N1

Tpsa:
25.78

Logp:
3.21552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495228

--


Purity:
98%

MDL No:
MFCD22561939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
CC1C2=C(SC=1)C(Cl)=NC(=N2)C3CC3

Tpsa:
25.78

Logp:
3.53052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
4-fluoro-3-methyl-2-benzofurancarboxylic acid

SMILES:
OC(=O)C1=C(C)C2C(=CC=CC=2F)O1

Tpsa:
50.44

Logp:
2.57852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃O₂

Molecular Weight:
305.76

Synonyms:
None

SMILES:
ClC1N=C2N(C3CCCC3)C(=O)C(C(C)=O)=C(C)C2=CN=1

Tpsa:
64.85

Logp:
3.07102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2