CS-0233308

2-(Chloromethyl)-5-(furan-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 851116-06-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0233308-50mg In Stock ₹ 24,555.72
100mg CS-0233308-100mg In Stock ₹ 36,534.12
250mg CS-0233308-250mg In Stock ₹ 52,362.72
500mg CS-0233308-500mg In Stock ₹ 82,479.84
1g CS-0233308-1g In Stock ₹ 1,05,837.72
5g CS-0233308-5g In Stock ₹ 3,06,818.16

CS-0233308 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O₂S

Molecular Weight

266.70

Synonyms

2-(chloromethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one

SMILES

C1=COC(=C1)C2=CSC3=NC(=NC(=C23)O)CCl

Tpsa

59.15

Logp

3.3957

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH76763
851116-06-8 | 2-(Chloromethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4(3h)-one
A2B Chem ₹ 1,14,821.52 - ₹ 2,04,317.28

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-0233308

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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:
C₁₁H₇ClN₂O₂S

Molecular Weight:
266.70

Synonyms:
2-(chloromethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
C1=COC(=C1)C2=CSC3=NC(=NC(=C23)O)CCl

Tpsa:
59.15

Logp:
3.3957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=CC(S1)=NC2=C1CN(C(C)C)CC2

Tpsa:
33.2

Logp:
1.7221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0233311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
Acetic acid, ((4-chloro-2-nitrophenyl)thio)-

SMILES:
O=C(O)CSC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄O₄

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N=NC3=CC=CC=C32)C([N+]([O-])=O)=C1

Tpsa:
111.15

Logp:
2.0269

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3