CS-0233693

5-(4-Fluorophenyl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 304684-28-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0233693-50mg In Stock ₹ 6,417.00
100mg CS-0233693-100mg In Stock ₹ 10,096.08
250mg CS-0233693-250mg In Stock ₹ 14,117.40
500mg CS-0233693-500mg In Stock ₹ 26,523.60
1g CS-0233693-1g In Stock ₹ 38,159.76
5g CS-0233693-5g In Stock ₹ 1,10,286.84

CS-0233693 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FN₂OS₂

Molecular Weight

278.33

Synonyms

None

SMILES

O=C1C(C(C2=CC=C(F)C=C2)=CS3)=C3N=C(S)N1

Tpsa

45.75

Logp

3.0794

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233693

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂OS₂

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(F)C=C2)=CS3)=C3N=C(S)N1

Tpsa:
45.75

Logp:
3.0794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0233694

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC1(OC)CCCC1

Tpsa:
33.02

Logp:
1.46918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233695

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-, ethyl ester

SMILES:
O=C(OCC)CC1CCCC2=C1C=CC=C2

Tpsa:
26.3

Logp:
3.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233696

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
Ethyl 4-(aminosulfonyl)benzylcarbamate

SMILES:
O=C(OCC)NCC1=CC=C(S(=O)(N)=O)C=C1

Tpsa:
98.49

Logp:
0.5801

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4