CS-0230701

3-Butyl-2-[(difluoromethyl)sulfanyl]-3,4-dihydroquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 568551-60-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0230701-50mg In Stock ₹ 24,897.96
100mg CS-0230701-100mg In Stock ₹ 37,218.60
250mg CS-0230701-250mg In Stock ₹ 53,218.32
500mg CS-0230701-500mg In Stock ₹ 83,934.36
1g CS-0230701-1g In Stock ₹ 1,07,377.80

CS-0230701 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₂N₂OS

Molecular Weight

284.32

Synonyms

None

SMILES

O=C1N(CCCC)C(SC(F)F)=NC2=C1C=CC=C2

Tpsa

34.89

Logp

3.5113

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0230701

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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:
C₁₃H₁₄F₂N₂OS

Molecular Weight:
284.32

Synonyms:
None

SMILES:
O=C1N(CCCC)C(SC(F)F)=NC2=C1C=CC=C2

Tpsa:
34.89

Logp:
3.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0230702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1(C=NC=C2)=C2NCCCN1

Tpsa:
36.95

Logp:
1.3091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0230703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₄S₂

Molecular Weight:
311.81

Synonyms:
ethyl 4-([(5-chlorothien-2-yl)sulfonyl]amino)butanoate

SMILES:
O=C(OCC)CCCNS(=O)(C1=CC=C(Cl)S1)=O

Tpsa:
72.47

Logp:
2.0231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0230704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₅S

Molecular Weight:
368.79

Synonyms:
Benzoic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-chloro

SMILES:
O=C(O)C1=CC=C(Cl)C=C1NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O

Tpsa:
112.57

Logp:
2.7974

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5