CS-0075921

2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1170087-35-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0075921-2.5g In Stock ₹ 1,22,521.92
5g CS-0075921-5g In Stock ₹ 1,80,873.84
10g CS-0075921-10g In Stock ₹ 2,68,230.60

CS-0075921 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O

Molecular Weight

245.28

Synonyms

None

SMILES

O=C1NC(N2C(N)=CC(C)=N2)=NC3=C1CCCC3

Tpsa

89.59

Logp

0.72502

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82035
1170087-35-0 | 2-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-5,6,7,8-TETRAHYDROQUINAZOLIN-4(3H)-O+
A2B Chem ₹ 44,747.88 - ₹ 1,75,226.88

Related Products

Img

ChemScene

CS-0075916

--

Img

ChemScene

CS-0074981

--

Img

ChemScene

CS-0075567

--

Img

ChemScene

CS-0074983

--

Img

ChemScene

CS-0075891

--

Img

ChemScene

CS-0075906

--

Img

ChemScene

CS-0075893

--

Img

ChemScene

CS-0247112

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC3=C1CCCC3

Tpsa:
89.59

Logp:
0.72502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075922

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID

SMILES:
O=S(C1=C2N=CC=CC2=CC=C1)(NC3=CC=C(C=C3)C(O)=O)=O

Tpsa:
96.36

Logp:
2.7338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075923

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
4'-FLUORO-BIPHENYL-4-SULFONYL CHLORIDE

SMILES:
O=S(C1=CC=C(C(C=C2)=CC=C2F)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0075924

--


Purity:
98%

MDL No:
MFCD01861831

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
6-Amino-2-naphthalenecarboxylic Acid

SMILES:
O=C(O)C1=CC2=CC=C(N)C=C2C=C1

Tpsa:
63.32

Logp:
2.1202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1