CS-0966928

4-Chloro-6-nitrothieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 56844-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0966928-1g In Stock ₹ 1,84,552.92
5g CS-0966928-5g In Stock ₹ 5,20,461.48
10g CS-0966928-10g In Stock ₹ 7,67,901.00

CS-0966928 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂ClN₃O₂S

Molecular Weight

215.62

Synonyms

None

SMILES

O=N(=O)C=1SC=2N=CN=C(Cl)C2C1

Tpsa

68.92

Logp

2.2529

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06748
56844-13-4 | 4-chloro-6-nitrothieno[2,3-d]pyrimidine
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-H312-H315-H319-H332-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-0966928

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₃O₂S

Molecular Weight:
215.62

Synonyms:
None

SMILES:
O=N(=O)C=1SC=2N=CN=C(Cl)C2C1

Tpsa:
68.92

Logp:
2.2529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966929

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrOS

Molecular Weight:
281.17

Synonyms:
None

SMILES:
O=C(C=1SC(Br)=CC1)CC=2C=CC=CC2

Tpsa:
17.07

Logp:
3.936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0966930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N)CCCCC1

Tpsa:
52.32

Logp:
1.7264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
N#CCC(=O)NCC=1C=CC=CC1Br

Tpsa:
52.89

Logp:
1.97898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3