CS-0215508

2-Amino-5,6,7,8-tetrahydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 33081-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0215508-1g In Stock ₹ 8,727.12
5g CS-0215508-5g In Stock ₹ 34,395.12

CS-0215508 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

MFCD00665850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

Apollo Scientific OR8486

SMILES

O=C1N=C(N)NC2=C1CCCC2

Tpsa

72.5

Logp

0.06127

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CM00
2-Amino-5,6,7,8-tetrahydro-quinazolin-4-ol
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 16,855.32
AF87284
33081-07-1 | 2-Amino-5,6,7,8-tetrahydro-quinazolin-4-ol
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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+H312-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215508

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Purity:
95+%

MDL No:
MFCD00665850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Apollo Scientific OR8486

SMILES:
O=C1N=C(N)NC2=C1CCCC2

Tpsa:
72.5

Logp:
0.06127

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0215509

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
5-broMo-1-ethyl-1Hpyrazole

SMILES:
CCN1C(=CC=N1)Br

Tpsa:
17.82

Logp:
1.6655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215510

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
trans-2-(4-Nitrophenyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H]2C[C@H]2C(=O)O

Tpsa:
80.44

Logp:
1.7829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215511

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1N)Br)C(=O)O

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1