CS-0333956

2-Mercapto-5,6,7,8-tetrahydroquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 16064-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0333956-250mg In Stock ₹ 78,544.08

CS-0333956 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

2-Thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one

SMILES

C1CCC2=C(C1)C(=NC(=N2)S)O

Tpsa

46.01

Logp

1.3497

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD67365
16064-21-4 | 2-Sulfanyl-5,6,7,8-tetrahydro-4-quinazolinol
A2B Chem ₹ 8,470.44 - ₹ 1,06,094.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333956

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
2-Thioxo-2,3,5,6,7,8-hexahydroquinazolin-4(1H)-one

SMILES:
C1CCC2=C(C1)C(=NC(=N2)S)O

Tpsa:
46.01

Logp:
1.3497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
1-Propyl-1-cyclopentanol

SMILES:
CCCC1(CCCC1)O

Tpsa:
20.23

Logp:
2.0916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C=C1)(NCCCN)=O.[H]Cl

Tpsa:
81.42

Logp:
0.7441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0333959

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
2,4-DIMETHOXY-6-NITROTOLUENE

SMILES:
CC1=C(C=C(C=C1OC)OC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.92042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3