CS-0243763

4-Phenyl-1,2,3,4,5,6,7,8-octahydroquinazoline-2-thione

Manufacturer: ChemScene

CAS Number: 65331-17-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0243763-50mg In Stock ₹ 6,930.36
100mg CS-0243763-100mg In Stock ₹ 10,181.64
250mg CS-0243763-250mg In Stock ₹ 14,545.20
500mg CS-0243763-500mg In Stock ₹ 22,844.52
1g CS-0243763-1g In Stock ₹ 29,261.52
5g CS-0243763-5g In Stock ₹ 85,303.32
10g CS-0243763-10g In Stock ₹ 1,26,714.36

CS-0243763 - 50mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂S

Molecular Weight

244.36

Synonyms

4-phenyl-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione

SMILES

S=C1NC(C2=C(N1)CCCC2)C3=CC=CC=C3

Tpsa

24.06

Logp

3.0335

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH09728
65331-17-1 | 4-Phenyl-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243763

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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:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
4-phenyl-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione

SMILES:
S=C1NC(C2=C(N1)CCCC2)C3=CC=CC=C3

Tpsa:
24.06

Logp:
3.0335

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0243764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C1=CC=CC(C)=C1C)O

Tpsa:
46.53

Logp:
1.50984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
3-phenyl-5-(trifluoromethyl)-1H-pyridazin-6-one

SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=CC=C2)=NN1

Tpsa:
45.75

Logp:
2.4557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
Pentanenitrile,3-methyl

SMILES:
CCC(C)CC#N

Tpsa:
23.79

Logp:
1.94618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2