CS-0196876

4-Oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1801143-20-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0196876-500mg In Stock ₹ 98,736.24

CS-0196876 - 500mg

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃N₃OS

Molecular Weight

177.18

Synonyms

4-oxo-3H-thieno[2,3-d]pyrimidine-5-carbonitrile

SMILES

N#CC1=CSC(N=CN2)=C1C2=O

Tpsa

69.54

Logp

0.85628

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY16215
1801143-20-3 | 4-Oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carbonitrile
A2B Chem ₹ 24,897.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196876

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃N₃OS

Molecular Weight:
177.18

Synonyms:
4-oxo-3H-thieno[2,3-d]pyrimidine-5-carbonitrile

SMILES:
N#CC1=CSC(N=CN2)=C1C2=O

Tpsa:
69.54

Logp:
0.85628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196878

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
3-bromo-6-fluorobenzene-1,2-diamine

SMILES:
FC1=CC=C(Br)C(N)=C1N

Tpsa:
52.04

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0196879

--


Purity:
98%

MDL No:
MFCD00036134

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)O

Tpsa:
20.23

Logp:
4.2952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0196880

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC1=C(C)C=C([N+]([O-])=O)N=C1

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1